(S)-2-(2-(2-Aminoacetamido)acetamido)-3-(1H-indol-3-yl)Propanoic acid

Base Information

• Chemical Name: (S)-2-(2-(2-Aminoacetamido)acetamido)-3-(1H-indol-3-yl)Propanoic acid
• CAS No.: 20762-32-7
• Molecular Formula: C15H18N4O4
• Molecular Weight: 318.33
• NSC Number: 97952
• Mol file: 20762-32-7.mol

Synonyms:(S)-2-(2-(2-Aminoacetamido)acetamido)-3-(1H-indol-3-yl)Propanoic acid;NSC97952;SCHEMBL15757291;NSC-97952;FT-0772864

Chemical Property of (S)-2-(2-(2-Aminoacetamido)acetamido)-3-(1H-indol-3-yl)Propanoic acid

Chemical Property:

• Vapor Pressure: 9.76E-25mmHg at 25°C
• Refractive Index: 1.654
• Boiling Point: 766.9 °C at 760 mmHg
• Flash Point: 417.6 °C
• PSA: 137.31000
• Density: 1.397 g/cm³
• LogP: 0.83680
• Storage Temp.: -15°C
• XLogP3: -3.3
• Hydrogen Bond Donor Count: 5
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 7
• Exact Mass: 318.13280507
• Heavy Atom Count: 23
• Complexity: 457

Purity/Quality:

99% ^*data from raw suppliers

H-GLY-GLY-TRP-OH ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C2C(=C1)C(=CN2)CC(C(=O)O)NC(=O)CNC(=O)CN