3-Methyl-2-[[2-[[2-(phenylmethoxycarbonylamino)acetyl]amino]acetyl]amino]butanoic acid

Base Information

• Chemical Name: 3-Methyl-2-[[2-[[2-(phenylmethoxycarbonylamino)acetyl]amino]acetyl]amino]butanoic acid
• CAS No.: 34152-86-8
• Molecular Formula: C17H23 N3 O6
• Molecular Weight: 365.386
• Hs Code.: 2934999090
• DSSTox Substance ID: DTXSID90395912
• ChEMBL ID: CHEMBL1164333
• Mol file: 34152-86-8.mol

Synonyms:Z-Gly-Gly-Val-OH;34152-86-8;Z-Gly-Gly-Val;3-methyl-2-[[2-[[2-(phenylmethoxycarbonylamino)acetyl]amino]acetyl]amino]butanoic acid;CHEMBL1164333;(2S)-3-methyl-2-[[2-[[2-(phenylmethoxycarbonylamino)acetyl]amino]acetyl]amino]butanoic acid;DTXSID90395912;BDBM50320683;AKOS024319368;11-isopropyl-3,6,9-trioxo-1-phenyl-2-oxa-4,7,10-triazadodecan-12-oic acid

Chemical Property of 3-Methyl-2-[[2-[[2-(phenylmethoxycarbonylamino)acetyl]amino]acetyl]amino]butanoic acid

Chemical Property:

• Vapor Pressure: 3.6E-21mmHg at 25°C
• Boiling Point: 710.2°C at 760 mmHg
• Flash Point: 383.3°C
• PSA: 133.83000
• Density: 1.258g/cm³
• LogP: 1.42710
• Storage Temp.: −20°C
• XLogP3: 1.1
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 10
• Exact Mass: 365.15868546
• Heavy Atom Count: 26
• Complexity: 503

Purity/Quality:

98%Min ^*data from raw suppliers

Z-GLY-GLY-VAL-OH 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

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