Quinolines and derivatives

Aromatic organic heterocyclic compounds that contain a benzene ring fused with a six-membered ring that contains one nitrogen atom and five carbon atoms. Includes compounds that are derived from quinolines.

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N-Ethoxycarbonyl-2-ethoxy-1,2-dihydroquinoline, 99+%

CAS: 16357-59-8 Molecular Formula: C14H17NO3 Molecular Weight (g/mol): 247.29 MDL Number: MFCD00006703 InChI Key: GKQLYSROISKDLL-UHFFFAOYNA-N Synonym: eedq,2-ethoxy-1-ethoxycarbonyl-1,2-dihydroquinoline,n-ethoxycarbonyl-2-ethoxy-1,2-dihydroquinoline,ethyl 2-ethoxyquinoline-1 2h-carboxylate,1-ethoxycarbonyl-2-ethoxy-1,2-dihydroquinoline,2-ethoxy-1 2h-quinolinecarboxylic acid, ethyl ester,1 2h-quinolinecarboxylic acid, 2-ethoxy-, ethyl ester,ethyl 2-ethoxy-1,2-dihydroquinoline-1-carboxylate,ethyl 1,2-dihydro-2-ethoxy-1-quinolinecarboxylate,ethyl n-2-ethoxy-1,2-dihydroquinoline carboxylate PubChem CID: 27833 IUPAC Name: ethyl 2-ethoxy-2H-quinoline-1-carboxylate SMILES: CCOC1C=CC2=CC=CC=C2N1C(=O)OCC

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Specifications

PubChem CID	27833
CAS	16357-59-8
Molecular Weight (g/mol)	247.29
MDL Number	MFCD00006703
SMILES	CCOC1C=CC2=CC=CC=C2N1C(=O)OCC
Synonym	eedq,2-ethoxy-1-ethoxycarbonyl-1,2-dihydroquinoline,n-ethoxycarbonyl-2-ethoxy-1,2-dihydroquinoline,ethyl 2-ethoxyquinoline-1 2h-carboxylate,1-ethoxycarbonyl-2-ethoxy-1,2-dihydroquinoline,2-ethoxy-1 2h-quinolinecarboxylic acid, ethyl ester,1 2h-quinolinecarboxylic acid, 2-ethoxy-, ethyl ester,ethyl 2-ethoxy-1,2-dihydroquinoline-1-carboxylate,ethyl 1,2-dihydro-2-ethoxy-1-quinolinecarboxylate,ethyl n-2-ethoxy-1,2-dihydroquinoline carboxylate
IUPAC Name	ethyl 2-ethoxy-2H-quinoline-1-carboxylate
InChI Key	GKQLYSROISKDLL-UHFFFAOYNA-N
Molecular Formula	C14H17NO3

N,N’-Desethylene Levofloxacin Hydrochloride, TRC

CAS: 1346603-62-0 Molecular Formula: C16 H18 F N3 O4 . Cl H Molecular Weight (g/mol): 371.79 Synonym: 7H-Pyrido[1,2,3-de]-1,4-benzoxazine-6-carboxylic acid, 9-fluoro-2,3-dihydro-3-methyl-10-[[2-(methylamino)ethyl]amino]-7-oxo-, hydrochloride (1:1), (3S)-,(S)-9-Fluoro-2,3-dihydro-3-methyl-10-[2-(methylamino)ethylamino]-7-oxo-7H-pyrido[1,2,3-de][1,4]benzoxazine-6-carboxylic acid hydrochloride,(3S)-9-Fluoro-3-methyl-10-[[2-(methylamino)ethyl]amino]-7-oxo-2,3-dihydro-7H-pyrido[1,2,3-de][1,4]benzoxazine-6-carboxylic acid hydrochloride,N,N'-Desethylene Levofloxacin hydrochloride IUPAC Name: (2S)-7-fluoro-2-methyl-6-[2-(methylamino)ethylamino]-10-oxo-4-oxa-1-azatricyclo[7.3.1.05,13]trideca-5(13),6,8,11-tetraene-11-carboxylic acid;hydrochloride SMILES: Cl.CNCCNc1c(F)cc2C(=O)C(=CN3[C@@H](C)COc1c23)C(=O)O

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Specifications

CAS	1346603-62-0
Molecular Weight (g/mol)	371.79
SMILES	Cl.CNCCNc1c(F)cc2C(=O)C(=CN3[C@@H](C)COc1c23)C(=O)O
Synonym	7H-Pyrido[1,2,3-de]-1,4-benzoxazine-6-carboxylic acid, 9-fluoro-2,3-dihydro-3-methyl-10-[[2-(methylamino)ethyl]amino]-7-oxo-, hydrochloride (1:1), (3S)-,(S)-9-Fluoro-2,3-dihydro-3-methyl-10-[2-(methylamino)ethylamino]-7-oxo-7H-pyrido[1,2,3-de][1,4]benzoxazine-6-carboxylic acid hydrochloride,(3S)-9-Fluoro-3-methyl-10-[[2-(methylamino)ethyl]amino]-7-oxo-2,3-dihydro-7H-pyrido[1,2,3-de][1,4]benzoxazine-6-carboxylic acid hydrochloride,N,N'-Desethylene Levofloxacin hydrochloride
IUPAC Name	(2S)-7-fluoro-2-methyl-6-[2-(methylamino)ethylamino]-10-oxo-4-oxa-1-azatricyclo[7.3.1.05,13]trideca-5(13),6,8,11-tetraene-11-carboxylic acid;hydrochloride
Molecular Formula	C16 H18 F N3 O4 . Cl H

N' 'Nitrosociprofloxacin, TRC

CAS: 864443-44-7 Molecular Formula: C17H17FN4O4 Molecular Weight (g/mol): 360.34 Synonym: 3-Quinolinecarboxylic acid, 1-cyclopropyl-6-fluoro-1,4-dihydro-7-(4-nitroso-1-piperazinyl)-4-oxo- (9CI, ACI),1-Cyclopropyl-6-fluoro-1,4-dihydro-7-(4-nitroso-1-piperazinyl)-4-oxo-3-quinolinecarboxylic acid (ACI),1-Cyclopropyl-6-fluoro-7-(4-nitrosopiperazin-1-yl)-4-oxo-1,4-dihydroquinoline-3-carboxylic acid,N-Nitrosociprofloxacin,1-Cyclopropyl-6-fluoro-7-(4-nitrosopiperazin-1-yl)-4-oxo-1,4-dihydroquinoline-3-carboxylic Acid,1-Cyclopropyl-6-fluoro-1,4-dihydro-7-(4-nitroso-1-piperazinyl)-4-oxo-3-quinolinecarboxylic Acid; IUPAC Name: 1-cyclopropyl-6-fluoro-7-(4-nitrosopiperazin-1-yl)-4-oxoquinoline-3-carboxylic acid SMILES: OC(=O)C1=CN(C2CC2)c3cc(N4CCN(CC4)N=O)c(F)cc3C1=O

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Specifications

CAS	864443-44-7
Molecular Weight (g/mol)	360.34
SMILES	OC(=O)C1=CN(C2CC2)c3cc(N4CCN(CC4)N=O)c(F)cc3C1=O
Synonym	3-Quinolinecarboxylic acid, 1-cyclopropyl-6-fluoro-1,4-dihydro-7-(4-nitroso-1-piperazinyl)-4-oxo- (9CI, ACI),1-Cyclopropyl-6-fluoro-1,4-dihydro-7-(4-nitroso-1-piperazinyl)-4-oxo-3-quinolinecarboxylic acid (ACI),1-Cyclopropyl-6-fluoro-7-(4-nitrosopiperazin-1-yl)-4-oxo-1,4-dihydroquinoline-3-carboxylic acid,N-Nitrosociprofloxacin,1-Cyclopropyl-6-fluoro-7-(4-nitrosopiperazin-1-yl)-4-oxo-1,4-dihydroquinoline-3-carboxylic Acid,1-Cyclopropyl-6-fluoro-1,4-dihydro-7-(4-nitroso-1-piperazinyl)-4-oxo-3-quinolinecarboxylic Acid;
IUPAC Name	1-cyclopropyl-6-fluoro-7-(4-nitrosopiperazin-1-yl)-4-oxoquinoline-3-carboxylic acid
Molecular Formula	C17H17FN4O4

Hydroxychloroquine N-Oxide, TRC

CAS: 1449223-88-4 Molecular Formula: C18 H26 Cl N3 O2 Molecular Weight (g/mol): 351.87 Synonym: Hydroxychloroquine Impurity B IUPAC Name: 4-[(7-chloroquinolin-4-yl)amino]-N-ethyl-N-(2-hydroxyethyl)pentan-1-amine oxide SMILES: CC[N+]([O-])(CCO)CCCC(C)Nc1ccnc2cc(Cl)ccc12

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Specifications

CAS	1449223-88-4
Molecular Weight (g/mol)	351.87
SMILES	CC[N+]([O-])(CCO)CCCC(C)Nc1ccnc2cc(Cl)ccc12
Synonym	Hydroxychloroquine Impurity B
IUPAC Name	4-[(7-chloroquinolin-4-yl)amino]-N-ethyl-N-(2-hydroxyethyl)pentan-1-amine oxide
Molecular Formula	C18 H26 Cl N3 O2

N-Desmethyl Nicergoline, TRC

CAS: 192504-81-7 Molecular Formula: C23 H24 Br N3 O3 Molecular Weight (g/mol): 470.36 Synonym: Ergoline-8-methanol, 10-methoxy-1-methyl-, 5-bromo-3-pyridinecarboxylate (ester), (8β)- (9CI),N6-Demethylnicergoline,[(6aR,9R,10aS)-10a-Methoxy-4-methyl-4,6,6a,7,8,9,10,10a-octahydroindolo[4,3-fg]quinolin-9-yl]methyl 5-bromopyridine-3-carboxylate,6-Demethylnicergoline,6-Desmethylnicergoline,Nicergoline Imp. H (EP) IUPAC Name: [(6aR,9R,10aS)-10a-methoxy-4-methyl-6,6a,7,8,9,10-hexahydroindolo[4,3-fg]quinoline-9-yl]methyl 5-bromopyridine-3-carboxylate SMILES: CO[C@]12C[C@@H](COC(=O)c3cncc(Br)c3)CN[C@@H]1Cc4cn(C)c5cccc2c45

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Specifications

CAS	192504-81-7
Molecular Weight (g/mol)	470.36
SMILES	CO[C@]12C[C@@H](COC(=O)c3cncc(Br)c3)CN[C@@H]1Cc4cn(C)c5cccc2c45
Synonym	Ergoline-8-methanol, 10-methoxy-1-methyl-, 5-bromo-3-pyridinecarboxylate (ester), (8β)- (9CI),N6-Demethylnicergoline,[(6aR,9R,10aS)-10a-Methoxy-4-methyl-4,6,6a,7,8,9,10,10a-octahydroindolo[4,3-fg]quinolin-9-yl]methyl 5-bromopyridine-3-carboxylate,6-Demethylnicergoline,6-Desmethylnicergoline,Nicergoline Imp. H (EP)
IUPAC Name	[(6aR,9R,10aS)-10a-methoxy-4-methyl-6,6a,7,8,9,10-hexahydroindolo[4,3-fg]quinoline-9-yl]methyl 5-bromopyridine-3-carboxylate
Molecular Formula	C23 H24 Br N3 O3

N-Formyl Norfloxacin, TRC

CAS: 70459-04-0 Molecular Formula: C17 H18 F N3 O4 Molecular Weight (g/mol): 347.34 Synonym: 1-Ethyl-6-fluoro-7-(4-formylpiperazin-1-yl)-4-oxo-1,4-dihydroquinoline-3-carboxylic Acid,Norfloxacin Imp. G (EP) IUPAC Name: 1-ethyl-6-fluoro-7-(4-formylpiperazin-1-yl)-4-oxoquinoline-3-carboxylic acid SMILES: CCN1C=C(C(=O)O)C(=O)c2cc(F)c(cc12)N3CCN(CC3)C=O

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Specifications

CAS	70459-04-0
Molecular Weight (g/mol)	347.34
SMILES	CCN1C=C(C(=O)O)C(=O)c2cc(F)c(cc12)N3CCN(CC3)C=O
Synonym	1-Ethyl-6-fluoro-7-(4-formylpiperazin-1-yl)-4-oxo-1,4-dihydroquinoline-3-carboxylic Acid,Norfloxacin Imp. G (EP)
IUPAC Name	1-ethyl-6-fluoro-7-(4-formylpiperazin-1-yl)-4-oxoquinoline-3-carboxylic acid
Molecular Formula	C17 H18 F N3 O4

N-Desmethyl Danofloxacin, TRC

High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.

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Specifications

CAS	108461-04-7
Molecular Weight (g/mol)	343.35
InChI Formula	InChI=1S/C18H18FN3O3/c19-14-4-12-15(5-16(14)21-7-9-3-11(21)6-20-9)22(10-1-2-10)8-13(17(12)23)18(24)25/h4-5,8-11,20H,1-3,6-7H2,(H,24,25)/t9-,11-/m0/s1
Chemical Name or Material	N-Desmethyldanofloxacin
SMILES	OC(=O)C1=CN(C2CC2)c3cc(N4C[C@@H]5C[C@H]4CN5)c(F)cc3C1=O
Recommended Storage	+4°C
IUPAC Name	1-cyclopropyl-7-[(1S,4S)-2,5-diazabicyclo[2.2.1]heptan-2-yl]-6-fluoro-4-oxoquinoline-3-carboxylic acid
Molecular Formula	C18 H18 F N3 O3
Formula Weight	343.1332

N-Desmethyl Danofloxacin, TRC

CAS: 108461-04-7 Molecular Formula: C18 H18 F N3 O3 Molecular Weight (g/mol): 343.35 IUPAC Name: 1-cyclopropyl-7-[(1S,4S)-2,5-diazabicyclo[2.2.1]heptan-2-yl]-6-fluoro-4-oxoquinoline-3-carboxylic acid SMILES: OC(=O)C1=CN(C2CC2)c3cc(N4C[C@@H]5C[C@H]4CN5)c(F)cc3C1=O

Pricing and Availability
Specifications

CAS	108461-04-7
Molecular Weight (g/mol)	343.35
SMILES	OC(=O)C1=CN(C2CC2)c3cc(N4C[C@@H]5C[C@H]4CN5)c(F)cc3C1=O
IUPAC Name	1-cyclopropyl-7-[(1S,4S)-2,5-diazabicyclo[2.2.1]heptan-2-yl]-6-fluoro-4-oxoquinoline-3-carboxylic acid
Molecular Formula	C18 H18 F N3 O3

N-Methyl Gatifloxacin, TRC

CAS: 114213-69-3 Molecular Formula: C20H24FN3O4 Molecular Weight (g/mol): 389.42 Synonym: 1-Cyclopropyl-7-(3,4-dimethyl-1-piperazinyl)-6-fluoro-1,4-dihydro-8-methoxy-4-oxo-3-quinolinecarboxylic Acid IUPAC Name: 1-cyclopropyl-7-(3,4-dimethylpiperazin-1-yl)-6-fluoro-8-methoxy-4-oxoquinoline-3-carboxylic acid SMILES: COc1c(N2CCN(C)C(C)C2)c(F)cc3C(=O)C(=CN(C4CC4)c13)C(=O)O

Pricing and Availability
Specifications

CAS	114213-69-3
Molecular Weight (g/mol)	389.42
SMILES	COc1c(N2CCN(C)C(C)C2)c(F)cc3C(=O)C(=CN(C4CC4)c13)C(=O)O
Synonym	1-Cyclopropyl-7-(3,4-dimethyl-1-piperazinyl)-6-fluoro-1,4-dihydro-8-methoxy-4-oxo-3-quinolinecarboxylic Acid
IUPAC Name	1-cyclopropyl-7-(3,4-dimethylpiperazin-1-yl)-6-fluoro-8-methoxy-4-oxoquinoline-3-carboxylic acid
Molecular Formula	C20H24FN3O4

Levofloxacin N-oxide, TRC

CAS: 117678-38-3 Molecular Formula: C18 H20 F N3 O5 Molecular Weight (g/mol): 377.37 Synonym: 7H-Pyrido[1,2,3-de]-1,4-benzoxazine-6-carboxylic acid, 9-fluoro-2,3-dihydro-3-methyl-10-(4-methyl-4-oxido-1-piperazinyl)-7-oxo-, (3S)-,7H-Pyrido[1,2,3-de]-1,4-benzoxazine-6-carboxylic acid, 9-fluoro-2,3-dihydro-3-methyl-10-(4-methyl-1-piperazinyl)-7-oxo-, N-oxide, (S)-,N-Oxide levofloxacin IUPAC Name: (2S)-7-fluoro-2-methyl-6-(4-methyl-4-oxidopiperazin-4-ium-1-yl)-10-oxo-4-oxa-1-azatricyclo[7.3.1.05,13]trideca-5(13),6,8,11-tetraene-11-carboxylic acid SMILES: C[C@H]1COc2c(N3CC[N+](C)([O-])CC3)c(F)cc4C(=O)C(=CN1c24)C(=O)O

Pricing and Availability
Specifications

CAS	117678-38-3
Molecular Weight (g/mol)	377.37
SMILES	C[C@H]1COc2c(N3CC[N+](C)([O-])CC3)c(F)cc4C(=O)C(=CN1c24)C(=O)O
Synonym	7H-Pyrido[1,2,3-de]-1,4-benzoxazine-6-carboxylic acid, 9-fluoro-2,3-dihydro-3-methyl-10-(4-methyl-4-oxido-1-piperazinyl)-7-oxo-, (3S)-,7H-Pyrido[1,2,3-de]-1,4-benzoxazine-6-carboxylic acid, 9-fluoro-2,3-dihydro-3-methyl-10-(4-methyl-1-piperazinyl)-7-oxo-, N-oxide, (S)-,N-Oxide levofloxacin
IUPAC Name	(2S)-7-fluoro-2-methyl-6-(4-methyl-4-oxidopiperazin-4-ium-1-yl)-10-oxo-4-oxa-1-azatricyclo[7.3.1.05,13]trideca-5(13),6,8,11-tetraene-11-carboxylic acid
Molecular Formula	C18 H20 F N3 O5

N-Despropyl Pergolide, TRC

CAS: 72821-91-1 Molecular Formula: C16 H20 N2 S Molecular Weight (g/mol): 272.41 IUPAC Name: (6aR,9R,10aR)-9-(methylsulfanylmethyl)-4,6,6a,7,8,9,10,10a-octahydroindolo[4,3-fg]quinoline SMILES: CSC[C@H]1CN[C@@H]2Cc3c[nH]c4cccc([C@H]2C1)c34

Pricing and Availability
Specifications

CAS	72821-91-1
Molecular Weight (g/mol)	272.41
SMILES	CSC[C@H]1CN[C@@H]2Cc3c[nH]c4cccc([C@H]2C1)c34
IUPAC Name	(6aR,9R,10aR)-9-(methylsulfanylmethyl)-4,6,6a,7,8,9,10,10a-octahydroindolo[4,3-fg]quinoline
Molecular Formula	C16 H20 N2 S

N-Desethyl Amodiaquine Hydrochloride, TRC

CAS: 79049-30-2 Molecular Formula: C18 H18 Cl N3 O . 2 Cl H Molecular Weight (g/mol): 400.73 Synonym: Monodesethylamodiaquine dihydrochloride,Phenol, 4-[(7-chloro-4-quinolinyl)amino]-2-[(ethylamino)methyl]-, hydrochloride (1:2),Phenol, 4-[(7-chloro-4-quinolinyl)amino]-2-[(ethylamino)methyl]-, dihydrochloride (9CI),o-Cresol, 4-(7-chloro-4-quinolylamino)-α-ethylamino-, dihydrochloride (5CI),4-[(7-Chloro-4-quinolinyl)amino]-2-[(ethylamino)methyl]phenol dihydrochloride,Desethylamodiaquine dihydrochloride,N-Desethylamodiaquine dihydrochloride IUPAC Name: 4-[(7-chloroquinolin-4-yl)amino]-2-(ethylaminomethyl)phenol;dihydrochloride SMILES: Cl.Cl.CCNCc1cc(Nc2ccnc3cc(Cl)ccc23)ccc1O

Pricing and Availability
Specifications

CAS	79049-30-2
Molecular Weight (g/mol)	400.73
SMILES	Cl.Cl.CCNCc1cc(Nc2ccnc3cc(Cl)ccc23)ccc1O
Synonym	Monodesethylamodiaquine dihydrochloride,Phenol, 4-[(7-chloro-4-quinolinyl)amino]-2-[(ethylamino)methyl]-, hydrochloride (1:2),Phenol, 4-[(7-chloro-4-quinolinyl)amino]-2-[(ethylamino)methyl]-, dihydrochloride (9CI),o-Cresol, 4-(7-chloro-4-quinolylamino)-α-ethylamino-, dihydrochloride (5CI),4-[(7-Chloro-4-quinolinyl)amino]-2-[(ethylamino)methyl]phenol dihydrochloride,Desethylamodiaquine dihydrochloride,N-Desethylamodiaquine dihydrochloride
IUPAC Name	4-[(7-chloroquinolin-4-yl)amino]-2-(ethylaminomethyl)phenol;dihydrochloride
Molecular Formula	C18 H18 Cl N3 O . 2 Cl H

N-Hydroxy Norfloxacin, TRC

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Erythromycin A N-oxide (>80%), TRC

CAS: 992-65-4 Molecular Formula: C37 H67 N O14 Molecular Weight (g/mol): 749.93 Synonym: Erythromycin, N-oxide,Oxacyclotetradecane, erythromycin deriv.,Erythromycin A N-oxide,(3R,4S,5S,6R,7R,9R,11R,12R,13S,14R)-4-[(2,6-Dideoxy-3-C-methyl-3-O-methyl-α-L-ribo-hexopyranosyl)oxy]-14-ethyl-7,12,13-trihydroxy-3,5,7,9,11,13-hexamethyl-6-[[3,4,6-trideoxy-3-(dimethylamino)-β-D-xylo-hexopyranosyl]oxy]oxacyclotetradecane-2,10-dione N-Oxide,Erythromycin A 3' '-N-Oxide IUPAC Name: (2S,3R,4S,6R)-2-[[(3R,4S,5S,6R,7R,9R,11R,12R,13S,14R)-14-ethyl-7,12,13-trihydroxy-4-[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl]oxy-3,5,7,9,11,13-hexamethyl-2,10-dioxo-oxacyclotetradec-6-yl]oxy]-3-hydroxy-N,N,6-trimethyloxan-4-amine oxide SMILES: CC[C@H]1OC(=O)[C@H](C)[C@@H](O[C@H]2C[C@@](C)(OC)[C@@H](O)[C@H](C)O2)[C@H](C)[C@@H](O[C@@H]3O[C@H](C)C[C@@H]([C@H]3O)[N+](C)(C)[O-])[C@](C)(O)C[C@@H](C)C(=O)[C@H](C)[C@@H](O)[C@]1(C)O

Pricing and Availability
Specifications

CAS	992-65-4
Molecular Weight (g/mol)	749.93
SMILES	CC[C@H]1OC(=O)[C@H](C)[C@@H](O[C@H]2C[C@@](C)(OC)[C@@H](O)[C@H](C)O2)[C@H](C)[C@@H](O[C@@H]3O[C@H](C)C[C@@H]([C@H]3O)[N+](C)(C)[O-])[C@](C)(O)C[C@@H](C)C(=O)[C@H](C)[C@@H](O)[C@]1(C)O
Synonym	Erythromycin, N-oxide,Oxacyclotetradecane, erythromycin deriv.,Erythromycin A N-oxide,(3R,4S,5S,6R,7R,9R,11R,12R,13S,14R)-4-[(2,6-Dideoxy-3-C-methyl-3-O-methyl-α-L-ribo-hexopyranosyl)oxy]-14-ethyl-7,12,13-trihydroxy-3,5,7,9,11,13-hexamethyl-6-[[3,4,6-trideoxy-3-(dimethylamino)-β-D-xylo-hexopyranosyl]oxy]oxacyclotetradecane-2,10-dione N-Oxide,Erythromycin A 3' '-N-Oxide
IUPAC Name	(2S,3R,4S,6R)-2-[[(3R,4S,5S,6R,7R,9R,11R,12R,13S,14R)-14-ethyl-7,12,13-trihydroxy-4-[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl]oxy-3,5,7,9,11,13-hexamethyl-2,10-dioxo-oxacyclotetradec-6-yl]oxy]-3-hydroxy-N,N,6-trimethyloxan-4-amine oxide
Molecular Formula	C37 H67 N O14

6-Aminoquinolyl-N-hydroxysuccinimidyl Carbamate (90%), TRC

CAS: 148757-94-2 Molecular Formula: C14 H11 N3 O4 Molecular Weight (g/mol): 285.25 Synonym: N-6-Quinolinylcarbamic Acid 2,5-Dioxo-1-pyrrolidinyl Ester,1-[[(6-Quinolinylamino)carbonyl]oxy]-2,5-pyrrolidinedione,AHC Reagent,AccQ.Fluor,AccQTag; IUPAC Name: (2,5-dioxopyrrolidin-1-yl) N-quinolin-6-ylcarbamate SMILES: O=C(Nc1ccc2ncccc2c1)ON3C(=O)CCC3=O

Pricing and Availability
Specifications

CAS	148757-94-2
Molecular Weight (g/mol)	285.25
SMILES	O=C(Nc1ccc2ncccc2c1)ON3C(=O)CCC3=O
Synonym	N-6-Quinolinylcarbamic Acid 2,5-Dioxo-1-pyrrolidinyl Ester,1-[[(6-Quinolinylamino)carbonyl]oxy]-2,5-pyrrolidinedione,AHC Reagent,AccQ.Fluor,AccQTag;
IUPAC Name	(2,5-dioxopyrrolidin-1-yl) N-quinolin-6-ylcarbamate
Molecular Formula	C14 H11 N3 O4

Quinolines and derivatives

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