PefachromeTry

Base Information

• Chemical Name: PefachromeTry
• CAS No.: 161572-28-7
• Molecular Formula: C26H34N8O6.C2H4O2
• Molecular Weight: 614.65
• DSSTox Substance ID: DTXSID70584963
• Mol file: 161572-28-7.mol

Synonyms:PefachromeTry;161572-28-7;PEFACHROME(R) TRY*;acetic acid;N-[(2S)-1-[[2-[[(2S)-5-(diaminomethylideneamino)-1-(4-nitroanilino)-1-oxopentan-2-yl]amino]-2-oxoethyl]amino]-3-methyl-1-oxobutan-2-yl]benzamide;DTXSID70584963;Pefachrome(R) Try, >=95.0% (HPLC);Acetic acid--N-benzoyl-L-valylglycyl-N~5~-(diaminomethylidene)-N-(4-nitrophenyl)-L-ornithinamide (1/1);N-((S)-1-((2-(((S)-5-Guanidino-1-((4-nitrophenyl)amino)-1-oxopentan-2-yl)amino)-2-oxoethyl)amino)-3-methyl-1-oxobutan-2-yl)benzamide acetate

Chemical Property of PefachromeTry

Chemical Property:

• PSA: 271.89000
• LogP: 4.98560
• Storage Temp.: 2-8°C
• Hydrogen Bond Donor Count: 7
• Hydrogen Bond Acceptor Count: 9
• Rotatable Bond Count: 13
• Exact Mass: 614.28126020
• Heavy Atom Count: 44
• Complexity: 934

Purity/Quality:

BZ-VAL-GLY-ARG-4-NITROANILIDE ACETATE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:

• Canonical SMILES: CC(C)C(C(=O)NCC(=O)NC(CCCN=C(N)N)C(=O)NC1=CC=C(C=C1)[N+](=O)[O-])NC(=O)C2=CC=CC=C2.CC(=O)O
• Isomeric SMILES: CC(C)[C@@H](C(=O)NCC(=O)N[C@@H](CCCN=C(N)N)C(=O)NC1=CC=C(C=C1)[N+](=O)[O-])NC(=O)C2=CC=CC=C2.CC(=O)O

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