(2S)-N-(2-aminoacetyl)-2-[[(2E)-2-(carbamoylhydrazinylidene)ethyl]amino]-3-phenylpropanamide

Base Information

• Chemical Name: (2S)-N-(2-aminoacetyl)-2-[[(2E)-2-(carbamoylhydrazinylidene)ethyl]amino]-3-phenylpropanamide
• CAS No.: 102579-48-6
• Molecular Formula: C14H20 N6 O3
• Molecular Weight: 380.4
• Mol file: 102579-48-6.mol

Synonyms:Gly-Phe-Gly-Sc;glycyl-phenylalanyl-glycine-semicarbazone;glycyl-phenylalanyl-glycylsemicarbazone

Chemical Property of (2S)-N-(2-aminoacetyl)-2-[[(2E)-2-(carbamoylhydrazinylidene)ethyl]amino]-3-phenylpropanamide

Chemical Property:

• Boiling Point: °Cat760mmHg
• Flash Point: °C
• PSA: 171.93000
• Density: 1.37g/cm³
• LogP: 0.90190
• Storage Temp.: -15°C
• XLogP3: -1.2
• Hydrogen Bond Donor Count: 5
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 8
• Exact Mass: 320.15968852
• Heavy Atom Count: 23
• Complexity: 434

Purity/Quality:

97% ^*data from raw suppliers

H-Gly-Phe-Gly-aldehydesemicarbazoneacetatesalt ^*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)NC(=O)CN)NCC=NNC(=O)N
• Isomeric SMILES: C1=CC=C(C=C1)C[C@@H](C(=O)NC(=O)CN)NC/C=N/NC(=O)N

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