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CAS RN 107133-36-8

CH3(S)NH(S)CH3ON(S)(S)(S)HOOOOCH3CH3CH3CH3H2N

CAS RN 107133-36-8

IUPAC Name: (2S,3aS,7aS)-1-[(2S)-2-{[(2S)-1-ethoxy-1-oxopentan-2-yl]amino}propanoyl]-octahydro-1H-indole-2-carboxylic acid; 2-methylpropan-2-amine
Synonyms: aceon
Molecular Weight (g/mol): 441.61
Molecular Formula: C23H43N3O5
InChi Key: IYNMDWMQHSMDDE-MHXJNQAMSA-N
SMILES: CC(C)(C)N.CCC[C@H](N[C@@H](C)C(=O)N1[C@H]2CCCC[C@H]2C[C@H]1C(O)=O)C(=O)OCC
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1 – 5 of 5 results
1

Perindopril t-Butylamine Salt, TRC

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

Molecular Weight (g/mol) 441.6
InChI Formula InChI=1S/C19H32N2O5.C4H11N/c1-4-8-14(19(25)26-5-2)20-12(3)17(22)21-15-10-7-6-9-13(15)11-16(21)18(23)24;1-4(2,3)5/h12-16,20H,4-11H2,1-3H3,(H,23,24);5H2,1-3H3/t12-,13-,14-,15-,16-;/m0./s1
Chemical Name or Material Perindopril tert-Butylamine
Synonym Perindopril tert-butylamine,2-Methylpropan-2-amine (2S,3aS,7aS)-1-[(2S)-2-[[(1S)-1-(ethoxycarbonyl)butyl]amino]propanoyl]octahydro-1H-indole-2-carboxylate,1H-Indole-2-carboxylic acid','1-[(2S)-2-[[(1S)-1-(ethoxycarbonyl)butyl]amino]-1-oxopropyl]octahydro-','(2S,3aS,7aS)-','compd. with 2-methyl-2-propanamine (1:1),1H-Indole-2-carboxylic acid','1-[2-[[1-(ethoxycarbonyl)butyl]amino]-1-oxopropyl]octahydro-','[2S-[1[R*(R*)],2α,3aβ,7aβ]]-','compd. with 2-methyl-2-propanamine (1:1),2-Propanamine','2-methyl-','(2S,3aS,7aS)-1-[(2S)-2-[[(1S)-1-(ethoxycarbonyl)butyl]amino]-1-oxopropyl]octahydro-1H-indole-2-carboxylate,2-Propanamine','2-methyl-','[2S-[1[R*(R*)],2α,3aβ,7aβ]]-1-[2-[[1-(ethoxycarbonyl)butyl]amino]-1-oxopropyl]octahydro-1H-indole-2-carboxylate,Aceon,Butylaminiperindopril,Conversyl,Coversum,Coversyl,McN-A 2833-109,Perigard,Perindopril erbumine,Perindopril tert-butylamine salt,Perindopril-tert-butylamine,Perinodopril,Perinodpril erbimune,Prestarium,Procaptan,S 9490-3
SMILES CCC[C@H](N[C@@H](C)C(=O)N1[C@H]2CCCC[C@H]2C[C@H]1C(=O)O)C(=O)OCC.CC(C)(C)N
Recommended Storage -20°C
Molecular Formula C19 H32 N2 O5 . C4 H11 N
IUPAC Name (2S,3aS,7aS)-1-[(2S)-2-[[(2S)-1-ethoxy-1-oxopentan-2-yl]amino]propanoyl]-2,3,3a,4,5,6,7,7a-octahydroindole-2-carboxylic acid;2-methylpropan-2-amine
Formula Weight 441.3203
2

Perindopril t-Butylamine Salt, TRC

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

3

Perindopril tert-Butylamine, LoGiCal

LoGiCal's certified reference materials as neats, native solutions and stable isotope labelled solutions, with expert documentation and support. From forensic to clinical labs, choose LoGiCal for confidence, compliance, and analytical excellence.

4

Perindopril tert-Butylamine, 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.

5

Perindopril erbumine, MedChemExpress

MedChemExpress Perindopril erbumine (Perindopril tert-butylamine salt) is a potent ACE inhibitor of which is used to treat high blood pressure, heart failure or stable coronary artery disease.

ENCOMPASS_PREFERRED
Molecular Weight (g/mol) 441.6
Color White
Physical Form Powder
Chemical Name or Material Perindopril erbumine
Grade Research
SMILES O=C([C@H]1N(C([C@@H](N[C@H](C(OCC)=O)CCC)C)=O)[C@@]2([H])CCCC[C@@]2([H])C1)O.CC(C)(C)N
For Use With (Application) COVID-19-anti-virus
Percent Purity 99.83%
CAS 107133-36-8
Solubility Information H2O : ≥ 50 mg/mL (113.22 mM) ∣DMSO : 10 mg/mL (22.64 mM; Need ultrasonic)
Health Hazard 1 H302∣H315∣H319∣H335
Synonym Perindopril tert-butylamine saltS-9490 erbumine
Purity Grade Notes Research
Recommended Storage 4°C, sealed storage, away from moisture∣In solvent : -80°C, 6 months∣-20°C, 1 month (sealed storage, away from moisture)
Shelf Life 4°C, sealed storage, away from moisture∣In solvent : -80°C, 6 months∣-20°C, 1 month (sealed storage, away from moisture)
Molecular Formula C23H43N3O5
Formula Weight 441.6