tert-Butyloxycarbonyl-alanyl-dehydrophenylalanyl-glycyl-dehydrophenylalanyl-alanyl-methoxy

Base Information

• Chemical Name: tert-Butyloxycarbonyl-alanyl-dehydrophenylalanyl-glycyl-dehydrophenylalanyl-alanyl-methoxy
• CAS No.: 132413-71-9
• Molecular Formula: C32H39 N5 O8
• Molecular Weight: 621.68
• Mol file: 132413-71-9.mol

Synonyms:Boc-Ala-dehydroPhe-Gly-dehydroPhe-Ala-OMe;Boc-Ala-dPhe-Gly-dPhe-Ala-OMe;tert-butyloxycarbonyl-alanyl-dehydrophenylalanyl-glycyl-dehydrophenylalanyl-alanyl-methoxy

Chemical Property of tert-Butyloxycarbonyl-alanyl-dehydrophenylalanyl-glycyl-dehydrophenylalanyl-alanyl-methoxy

Chemical Property:

• Vapor Pressure: 0mmHg at 25°C
• Boiling Point: 941.6°Cat760mmHg
• Flash Point: 523.2°C
• PSA: 198.48000
• Density: 1.226g/cm³
• LogP: 5.57370
• XLogP3: 3.4
• Hydrogen Bond Donor Count: 5
• Hydrogen Bond Acceptor Count: 8
• Rotatable Bond Count: 15
• Exact Mass: 621.27986322
• Heavy Atom Count: 45
• Complexity: 1130

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C(=O)NC(=CC1=CC=CC=C1)C(=O)NCC(=O)NC=C(C2=CC=CC=C2)C(=O)NC(C)C(=O)OC)NC(=O)OC(C)(C)C
• Isomeric SMILES: CC(C(=O)N/C(=C/C1=CC=CC=C1)/C(=O)NCC(=O)N/C=C(\C2=CC=CC=C2)/C(=O)NC(C)C(=O)OC)NC(=O)OC(C)(C)C

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