Cbz-DL-Val-DL-Asp(OMe)-DL-Val-DL-Ala-DL-Asp(OMe)-CH2F

Base Information

• Chemical Name: Cbz-DL-Val-DL-Asp(OMe)-DL-Val-DL-Ala-DL-Asp(OMe)-CH2F
• CAS No.: 210344-92-6
• Molecular Formula: C32H46FN5O11
• Molecular Weight: 695.7
• DSSTox Substance ID: DTXSID20657590
• Mol file: 210344-92-6.mol

Synonyms:210344-92-6;DTXSID20657590;Cbz-DL-Val-DL-Asp(OMe)-DL-Val-DL-Ala-DL-Asp(OMe)-CH2F;PD118671;Methyl 17-(fluoroacetyl)-8-(2-methoxy-2-oxoethyl)-14-methyl-3,6,9,12,15-pentaoxo-1-phenyl-5,11-di(propan-2-yl)-2-oxa-4,7,10,13,16-pentaazanonadecan-19-oate (non-preferred name)

Chemical Property of Cbz-DL-Val-DL-Asp(OMe)-DL-Val-DL-Ala-DL-Asp(OMe)-CH2F

Chemical Property:

• Storage Temp.: −20°C
• Solubility.: DMSO/DMF: 20 mM
• XLogP3: 1.8
• Hydrogen Bond Donor Count: 5
• Hydrogen Bond Acceptor Count: 12
• Rotatable Bond Count: 22
• Exact Mass: 695.31778546
• Heavy Atom Count: 49
• Complexity: 1180

Purity/Quality:

99% ^*data from raw suppliers

Z-Val-Asp(O-Me)-Val-Ala-Asp(O-Me) fluoromethyl ketone powder, ≥95% (TLC) ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

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