L-Cysteine, N-acetyl-S-(2-hydroxy-2-phenylethyl)-

Base Information

• Chemical Name: L-Cysteine, N-acetyl-S-(2-hydroxy-2-phenylethyl)-
• CAS No.: 14510-10-2
• Molecular Formula: C13H17 N O4 S
• Molecular Weight: 283.34
• UNII: TCP8A33VV8
• DSSTox Substance ID: DTXSID80932496
• Nikkaji Number: J413.124J,J875.487J
• Wikidata: Q27893914
• Mol file: 14510-10-2.mol

Synonyms:N-acetyl-S-(2-phenyl-2-hydroxyethyl)cysteine;N-acetyl-S-(2-phenyl-2-hydroxyethyl)cysteine, (R)-isomer;N-acetyl-S-(2-phenyl-2-hydroxyethyl)cysteine, (S)-isomer;S-PhOHEt-NAcCys

Chemical Property of L-Cysteine, N-acetyl-S-(2-hydroxy-2-phenylethyl)-

Chemical Property:

• Vapor Pressure: 3.75E-15mmHg at 25°C
• Boiling Point: 598.1°Cat760mmHg
• Flash Point: 315.5°C
• PSA: 111.93000
• Density: 1.3g/cm³
• LogP: 1.43340
• XLogP3: 0.7
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 7
• Exact Mass: 283.08782920
• Heavy Atom Count: 19
• Complexity: 305

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(=O)NC(CSCC(C1=CC=CC=C1)O)C(=O)O
• Isomeric SMILES: CC(=O)N[C@@H](CSCC(C1=CC=CC=C1)O)C(=O)O

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