2-[[2-[[2-[[2-[[2-[[2-[(2-Amino-4-methylpentanoyl)amino]-3-hydroxypropanoyl]amino]-3-hydroxypropanoyl]amino]-3-phenylpropanoyl]amino]-3-methylbutanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-3-methylpentanamide

Base Information

• Chemical Name: 2-[[2-[[2-[[2-[[2-[[2-[(2-Amino-4-methylpentanoyl)amino]-3-hydroxypropanoyl]amino]-3-hydroxypropanoyl]amino]-3-phenylpropanoyl]amino]-3-methylbutanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-3-methylpentanamide
• CAS No.: 148054-14-2
• Molecular Formula: C38H65 N11 O9
• Molecular Weight: 819.99
• DSSTox Substance ID: DTXSID80399464
• Mol file: 148054-14-2.mol

Synonyms:148054-14-2;H-LEU-SER-SER-PHE-VAL-ARG-ILE-NH2;2-[[2-[[2-[[2-[[2-[[2-[(2-amino-4-methylpentanoyl)amino]-3-hydroxypropanoyl]amino]-3-hydroxypropanoyl]amino]-3-phenylpropanoyl]amino]-3-methylbutanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-3-methylpentanamide;Leu-Ser-Ser-Phe-Val-Arg-Ile amide acetate salt;DTXSID80399464;Leu-Ser-Ser-Phe-Val-Arg-Ile amide acetate salt, >=97% (HPLC)

Chemical Property of 2-[[2-[[2-[[2-[[2-[[2-[(2-Amino-4-methylpentanoyl)amino]-3-hydroxypropanoyl]amino]-3-hydroxypropanoyl]amino]-3-phenylpropanoyl]amino]-3-methylbutanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-3-methylpentanamide

Chemical Property:

• PKA: 12.96±0.46(Predicted)
• PSA: 346.07000
• Density: 1.35±0.1 g/cm3(Predicted)
• LogP: 1.88350
• Storage Temp.: −20°C
• XLogP3: -1
• Hydrogen Bond Donor Count: 12
• Hydrogen Bond Acceptor Count: 11
• Rotatable Bond Count: 26
• Exact Mass: 819.49667269
• Heavy Atom Count: 58
• Complexity: 1390

Purity/Quality:

99% ^*data from raw suppliers

LEU-SER-SER-PHE-VAL-ARG-ILE AMIDE ACETATE SALT 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)N)NC(=O)C(CCCN=C(N)N)NC(=O)C(C(C)C)NC(=O)C(CC1=CC=CC=C1)NC(=O)C(CO)NC(=O)C(CO)NC(=O)C(CC(C)C)N