Z-Gly-gly-phe-chloromethylketone

Base Information

• Chemical Name: Z-Gly-gly-phe-chloromethylketone
• CAS No.: 35172-59-9
• Molecular Formula: C22H24 Cl N3 O5
• Molecular Weight: 445.9
• DSSTox Substance ID: DTXSID30439127
• Nikkaji Number: J1.137.494H
• Mol file: 35172-59-9.mol

Synonyms:Z-GLY-GLY-PHE-CHLOROMETHYLKETONE;35172-59-9;Z-GGF-CMK;benzyl N-[2-[[2-[[(2S)-4-chloro-3-oxo-1-phenylbutan-2-yl]amino]-2-oxoethyl]amino]-2-oxoethyl]carbamate;Z-Gly-Gly-Phe chloromethylketone;DTXSID30439127;HY-P4284;MFCD00057806;PD194102;CS-0653395;N-[(Benzyloxy)carbonyl]glycyl-N-[(2S)-4-chloro-3-oxo-1-phenylbutan-2-yl]glycinamide;(S)-benzyl 2-(2-(4-chloro-3-oxo-1-phenylbutan-2-ylamino)-2-oxoethylamino)-2-oxoethylcarbamate

Chemical Property of Z-Gly-gly-phe-chloromethylketone

Chemical Property:

• PSA: 113.60000
• LogP: 2.73710
• Storage Temp.: -15°C
• XLogP3: 2.5
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 12
• Exact Mass: 445.1404486
• Heavy Atom Count: 31
• Complexity: 604

Purity/Quality:

98%Min ^*data from raw suppliers

Z-GLY-GLY-PHE-CHLOROMETHYLKETONE 98.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C(C=C1)CC(C(=O)CCl)NC(=O)CNC(=O)CNC(=O)OCC2=CC=CC=C2
• Isomeric SMILES: C1=CC=C(C=C1)C[C@@H](C(=O)CCl)NC(=O)CNC(=O)CNC(=O)OCC2=CC=CC=C2