trans-4-Hydroxy-1-(1-oxobutyl)-L-proline

Base Information

• Chemical Name: trans-4-Hydroxy-1-(1-oxobutyl)-L-proline
• CAS No.: 85482-86-6
• Molecular Formula: C9H15 N O4
• Molecular Weight: 201.2197
• European Community (EC) Number: 287-377-7
• DSSTox Substance ID: DTXSID80234700
• Nikkaji Number: J310.585G
• Wikidata: Q83116523
• Mol file: 85482-86-6.mol

Synonyms:trans-4-Hydroxy-1-(1-oxobutyl)-L-proline;85482-86-6;EINECS 287-377-7;SCHEMBL2032328;DTXSID80234700;AKOS013170709

Chemical Property of trans-4-Hydroxy-1-(1-oxobutyl)-L-proline

Chemical Property:

• Vapor Pressure: 1.15E-09mmHg at 25°C
• Boiling Point: 441.9°C at 760 mmHg
• Flash Point: 221.1°C
• PSA: 77.84000
• Density: 1.312g/cm³
• LogP: -0.22920
• XLogP3: -0.3
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 3
• Exact Mass: 201.10010796
• Heavy Atom Count: 14
• Complexity: 241

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCC(=O)N1CC(CC1C(=O)O)O
• Isomeric SMILES: CCCC(=O)N1C[C@@H](C[C@H]1C(=O)O)O