(S)-3-Aminopyrrolidin-2-one hydrochloride

Base Information

• Chemical Name: (S)-3-Aminopyrrolidin-2-one hydrochloride
• CAS No.: 56440-28-9
• Molecular Formula: C4H8N2O
• Molecular Weight: 136.581
• Hs Code.: 2933790090
• European Community (EC) Number: 825-016-2
• Mol file: 56440-28-9.mol

Synonyms:56440-28-9;(S)-3-Aminopyrrolidin-2-one hydrochloride;(S)-3-Aminopyrrolidin-2-one HCl;(s)-3-amino-2-pyrrolidinone hydrochloride;(S)-3-Amino-pyrrolidin-2-one hydrochloride;(3S)-3-aminopyrrolidin-2-one hydrochloride;(3S)-3-aminopyrrolidin-2-one;hydrochloride;MFCD08273939;2-Pyrrolidinone, 3-amino-, monohydrochloride, (3S)-;(S)-(-)-3-Aminopyrrolidin-2-one hydrochloride;SCHEMBL2113807;(3S)-3-Aminopyrrolidin-2-One HCl;AKOS015898537;CS-W021173;(S)-3-Amino-2-pyrrolidinoneHydrochloride;AS-48447;(3S)-3-amino-2-pyrrolidinone hydrochloride;EN300-307333;F31053;A869950

Chemical Property of (S)-3-Aminopyrrolidin-2-one hydrochloride

Chemical Property:

• PSA: 55.12000
• LogP: 0.66470
• Storage Temp.: under inert gas (nitrogen or Argon) at 2-8°C
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 0
• Exact Mass: 136.0403406
• Heavy Atom Count: 8
• Complexity: 91.7

Purity/Quality:

99% ^*data from raw suppliers

(3S)-3-Aminopyrrolidin-2-onehydrochloride 97% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CNC(=O)C1N.Cl
• Isomeric SMILES: C1CNC(=O)[C@H]1N.Cl
• Uses: 3-Aminopyrrolidin-2-one (cas# 2483-65-0) is used in the preparation of conformationally restricted inhibitors of angiotensin-converting enzyme. It is also used in the preparation of 2-aminoquinolines as melanin concentrating hormone receptor (MCH-1R) antagonists. Additionally, it is used in the preparation of cycloalkyl, lactam, lactone, and related compounds for inhibiting β-?amyloid peptide release and/or its synthesis.