4-amino-2-[[2-[[2-[(2-amino-3-methylbutanoyl)amino]-3-methylpentanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-4-oxobutanoic acid

Base Information

• Chemical Name: 4-amino-2-[[2-[[2-[(2-amino-3-methylbutanoyl)amino]-3-methylpentanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-4-oxobutanoic acid
• CAS No.: 102813-98-9
• Molecular Formula: C21H35 N7 O6
• Molecular Weight: 481.55
• DSSTox Substance ID: DTXSID40403556
• Mol file: 102813-98-9.mol

Synonyms:Val-Ile-His-Asn;102813-98-9;4-amino-2-[[2-[[2-[(2-amino-3-methylbutanoyl)amino]-3-methylpentanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-4-oxobutanoic acid;DTXSID40403556

Chemical Property of 4-amino-2-[[2-[[2-[(2-amino-3-methylbutanoyl)amino]-3-methylpentanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-4-oxobutanoic acid

Chemical Property:

• PSA: 233.85000
• LogP: 2.76690
• Storage Temp.: −20°C
• XLogP3: -3.2
• Hydrogen Bond Donor Count: 7
• Hydrogen Bond Acceptor Count: 8
• Rotatable Bond Count: 14
• Exact Mass: 481.26488186
• Heavy Atom Count: 34
• Complexity: 747

Purity/Quality:

98%Min ^*data from raw suppliers

ANGIOTENSINOGEN FRAGMENT 11-14 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCC(C)C(C(=O)NC(CC1=CN=CN1)C(=O)NC(CC(=O)N)C(=O)O)NC(=O)C(C(C)C)N