tert-Butyloxycarbonyl-prolyl-dehydrophenylalanyl-glycyl-ethylamide

Base Information

• Chemical Name: tert-Butyloxycarbonyl-prolyl-dehydrophenylalanyl-glycyl-ethylamide
• CAS No.: 125768-11-8
• Molecular Formula: C23H32 N4 O5
• Molecular Weight: 444.52
• Mol file: 125768-11-8.mol

Synonyms:Boc-Pro-dPhe-Gly-NHEt;tert-butyloxycarbonyl-prolyl-dehydrophenylalanyl-glycyl-ethylamide

Chemical Property of tert-Butyloxycarbonyl-prolyl-dehydrophenylalanyl-glycyl-ethylamide

Chemical Property:

• Vapor Pressure: 2.46E-22mmHg at 25°C
• Boiling Point: 749.4°Cat760mmHg
• Flash Point: 407°C
• PSA: 127.31000
• Density: 1.201g/cm³
• LogP: 4.25430
• XLogP3: 2.2
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 9
• Exact Mass: 444.23727013
• Heavy Atom Count: 32
• Complexity: 722

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCNC(=O)CNC(=O)C(=CC1=CC=CC=C1)NC(=O)C2CCCN2C(=O)OC(C)(C)C
• Isomeric SMILES: CCNC(=O)CNC(=O)/C(=C/C1=CC=CC=C1)/NC(=O)[C@@H]2CCCN2C(=O)OC(C)(C)C