tert-Butyloxycarbonylalanyl-dehydrophenylalanyl-(N-methyl)dehydrophenylalaninamide

Base Information

• Chemical Name: tert-Butyloxycarbonylalanyl-dehydrophenylalanyl-(N-methyl)dehydrophenylalaninamide
• CAS No.: 150529-59-2
• Molecular Formula: C27H32 N4 O5
• Molecular Weight: 492.57
• Mol file: 150529-59-2.mol

Synonyms:Boc-A-dF-dF-NHMe;Boc-Ala-dehydro-Phe-dehydro-Phe-NHMe;Boc-Ala-delta-Phe-delta-Phe-NHMe;tert-butyloxycarbonylalanyl-dehydrophenylalanyl-(N-methyl)dehydrophenylalaninamide

Chemical Property of tert-Butyloxycarbonylalanyl-dehydrophenylalanyl-(N-methyl)dehydrophenylalaninamide

Chemical Property:

• Vapor Pressure: 1.25E-26mmHg at 25°C
• Boiling Point: 814.8°Cat760mmHg
• Flash Point: 446.6°C
• PSA: 139.59000
• Density: 1.198g/cm³
• LogP: 5.68550
• XLogP3: 3.6
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 10
• Exact Mass: 492.23727013
• Heavy Atom Count: 36
• Complexity: 847

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C(=O)NC(=CC1=CC=CC=C1)C(=O)NC(=CC2=CC=CC=C2)C(=O)NC)NC(=O)OC(C)(C)C
• Isomeric SMILES: CC(C(=O)N/C(=C\C1=CC=CC=C1)/C(=O)N/C(=C/C2=CC=CC=C2)/C(=O)NC)NC(=O)OC(C)(C)C

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