Benzyl 5-amino-4-[[3-methyl-2-[[4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoyl]amino]pentanoyl]amino]-5-oxopentanoate

Base Information

• Chemical Name: Benzyl 5-amino-4-[[3-methyl-2-[[4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoyl]amino]pentanoyl]amino]-5-oxopentanoate
• CAS No.: 5633-95-4
• Molecular Formula: C29H46N4O7
• Molecular Weight: 562.6981
• DSSTox Substance ID: DTXSID90411944
• Mol file: 5633-95-4.mol

Synonyms:5633-95-4;benzyl 5-amino-4-[[3-methyl-2-[[4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoyl]amino]pentanoyl]amino]-5-oxopentanoate;Benzyl N-(tert-butoxycarbonyl)leucylisoleucyl-alpha-glutaminate;BENZYL 4-[2-(2-{[(TERT-BUTOXY)CARBONYL]AMINO}-4-METHYLPENTANAMIDO)-3-METHYLPENTANAMIDO]-4-CARBAMOYLBUTANOATE;UNM000000634401;DTXSID90411944;AKOS001487960;AKOS022000309;SR-01000492328;SR-01000492328-1

Chemical Property of Benzyl 5-amino-4-[[3-methyl-2-[[4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoyl]amino]pentanoyl]amino]-5-oxopentanoate

Chemical Property:

• Vapor Pressure: 1.78E-25mmHg at 25°C
• Boiling Point: 798.1°Cat760mmHg
• Flash Point: 436.5°C
• Density: 1.127g/cm³
• XLogP3: 3.3
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 18
• Exact Mass: 562.33664982
• Heavy Atom Count: 40
• Complexity: 850

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCC(C)C(C(=O)NC(CCC(=O)OCC1=CC=CC=C1)C(=O)N)NC(=O)C(CC(C)C)NC(=O)OC(C)(C)C