CAS RN 716-61-0

IUPAC Name: (1R,2R)-1,3-dihydroxy-1-(4-nitrophenyl)propan-2-aminium

Synonyms: (1R,2R)-1,3-dihydroxy-1-(4-nitrophenyl)propan-2-aminium

Molecular Weight (g/mol): 213.21

Molecular Formula: C9H13N2O4

InChi Key: OCYJXSUPZMNXEN-RKDXNWHRSA-O

SMILES: [NH3+][C@H](CO)[C@H](O)C1=CC=C(C=C1)[N+]([O-])=O

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Chloramphenicol EP Impurity A, Mikromol™

Discover Mikromol - your trusted source for high-quality pharmaceutical reference standards. Supporting accurate, compliant analysis with ISO 17034-accredited materials designed for confidence in every result.

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Shipping Condition	Room Temperature
CAS	716-61-0
Molecular Weight (g/mol)	212.2
InChI Formula	InChI=1S/C9H12N2O4/c10-8(5-12)9(13)6-1-3-7(4-2-6)11(14)15/h1-4,8-9,12-13H,5,10H2/t8-,9-/m1/s1
Chemical Name or Material	(D)-(-)-threo-2-Amino-1-(4-nitrophenyl)-1,3-propanediol
SMILES	N[C@H](CO)[C@H](O)c1ccc(cc1)[N+](=O)[O-]
Synonym	(R,R)-(D)-(-)-threo-2-Amino-1-(4-nitrophenyl)-1,3-propanediol,1,3-Propanediol, 2-amino-1-(4-nitrophenyl)-, (1R,2R)- (9CI),1,3-Propanediol, 2-amino-1-(4-nitrophenyl)-, [R-(R,R)]-,1,3-Propanediol, 2-amino-1-(p-nitrophenyl)-, D-threo-(-)- (8CI),(-)-threo-1-(p-Nitrophenyl)-2-amino-1,3-propanediol,(1R,2R)-(-)-2-Amino-1-(4-nitrophenyl)-1,3-propanediol,(1R,2R)-2-Amino-1-(4-nitrophenyl)-1,3-propanediol,(1R,2R)-threo-(-)-1-(4-Nitrophenyl)-2-amino-1,3-propanediol,Chloramphenicol D base,Chloramphenicol base,D-(-)-threo-1-p-Nitrophenyl-2-amino-1,3-propanediol,D-(-)-trans-1-p-Nitrophenyl-2-amino-1,3-propanediol,D-1-(p-Nitrophenyl)-2-aminopropane-1,3-diol,D-threo-(-)-2-Amino-1-(4-nitrophenyl)-1,3-propanediol,D-threo-(1R,2R)-1-p-Nitrophenyl-2-amino-1,3-propanediol,D-threo-2-Amino-1-(4-nitrophenyl)-1,3-propanediol,D-threo-2-Amino-1-(p-nitrophenyl)-1,3-propanediol,Levoamine,Chloramphenicol Impurity A
Recommended Storage	+5°C
Certifications/Compliance	ISO 17025
IUPAC Name	(1R,2R)-2-amino-1-(4-nitrophenyl)propane-1,3-diol
Molecular Formula	C9 H12 N2 O4
Formula Weight	212.0797 g/mol
Analyte or Component Names	(D)-(-)-threo-2-Amino-1-(4-nitrophenyl)-1,3-propanediol

(1R,2R)-2-Amino-1-(4-nitrophenyl)propane-1,3-diol, 96%

CAS: 716-61-0 Molecular Formula: C9H13N2O4 Molecular Weight (g/mol): 213.21 MDL Number: MFCD00078126 InChI Key: OCYJXSUPZMNXEN-RKDXNWHRSA-O Synonym: 1r,2r-2-amino-1-4-nitrophenyl propane-1,3-diol,chloramphenicol base,levoamine,1r,2r---2-amino-1-4-nitrophenyl-1,3-propanediol,d---threo-2-amino-1-4-nitrophenyl-1,3-propanediol,d-threo---2-amino-1-p-nitrophenyl-1,3-propanediol,1r,2r-2-amino-1-4-nitrophenyl-1,3-propanediol,d--threo-2-amino-1-p-nitrophenyl propane-1,3-diol,1,3-propanediol, 2-amino-1-4-nitrophenyl-, 1r,2r,1,3-propanediol, 2-amino-1-p-nitrophenyl-, d-threo-- PubChem CID: 69745 ChEBI: CHEBI:78660 IUPAC Name: (1R,2R)-1,3-dihydroxy-1-(4-nitrophenyl)propan-2-aminium SMILES: [NH3+][C@H](CO)[C@H](O)C1=CC=C(C=C1)[N+]([O-])=O

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Specifications

PubChem CID	69745
CAS	716-61-0
Molecular Weight (g/mol)	213.21
ChEBI	CHEBI:78660
MDL Number	MFCD00078126
SMILES	[NH3+][C@H](CO)[C@H](O)C1=CC=C(C=C1)[N+]([O-])=O
Synonym	1r,2r-2-amino-1-4-nitrophenyl propane-1,3-diol,chloramphenicol base,levoamine,1r,2r---2-amino-1-4-nitrophenyl-1,3-propanediol,d---threo-2-amino-1-4-nitrophenyl-1,3-propanediol,d-threo---2-amino-1-p-nitrophenyl-1,3-propanediol,1r,2r-2-amino-1-4-nitrophenyl-1,3-propanediol,d--threo-2-amino-1-p-nitrophenyl propane-1,3-diol,1,3-propanediol, 2-amino-1-4-nitrophenyl-, 1r,2r,1,3-propanediol, 2-amino-1-p-nitrophenyl-, d-threo--
IUPAC Name	(1R,2R)-1,3-dihydroxy-1-(4-nitrophenyl)propan-2-aminium
InChI Key	OCYJXSUPZMNXEN-RKDXNWHRSA-O
Molecular Formula	C9H13N2O4

CAS RN 716-61-0

CAS RN 716-61-0

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