(2S)-2-cyclohexyl-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoate

Base Information

• Chemical Name: (2S)-2-cyclohexyl-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoate
• CAS No.: 220497-62-1
• Molecular Formula: C24H27 N O4
• Molecular Weight: 392.4681
• DSSTox Substance ID: DTXSID60428286
• Wikidata: Q82241101
• Mol file: 220497-62-1.mol

Synonyms:220497-62-1;(2S)-2-cyclohexyl-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoate;ZINC04291211;DTXSID60428286

Chemical Property of (2S)-2-cyclohexyl-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoate

Chemical Property:

• Vapor Pressure: 2.03E-15mmHg at 25°C
• Boiling Point: 603.6°Cat760mmHg
• Flash Point: 318.8°C
• PSA: 64.63000
• Density: g/cm³
• LogP: 5.59060
• XLogP3: 5.9
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 5
• Exact Mass: 392.18618331
• Heavy Atom Count: 29
• Complexity: 574

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C1CCCCC1)(C(=O)[O-])NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
• Isomeric SMILES: C[C@](C1CCCCC1)(C(=O)[O-])NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24