Suc-Gly-Pro-Leu-Gly-Pro-amc

Base Information

• Chemical Name: Suc-Gly-Pro-Leu-Gly-Pro-amc
• CAS No.: 72698-36-3
• Molecular Formula: C34H44 N6 O10
• Molecular Weight: 696.75
• European Community (EC) Number: 276-767-2
• DSSTox Substance ID: DTXSID60993520
• Nikkaji Number: J296.344B
• Wikidata: Q82984208
• Mol file: 72698-36-3.mol

Synonyms:(succinyl-Gly-Pro-Gly-Pro)-4-methylcoumaryl-7-amide;Suc-Gly-Pro-Leu-Pro-7-amido-4-methylcoumarin;Suc-GPLGP-AMC;Suc-GPLGP-MCA;succinylglycyl-prolyl-leucyl-glycyl-prolyl-4-methylcoumaryl-7-amide

Chemical Property of Suc-Gly-Pro-Leu-Gly-Pro-amc

Chemical Property:

• Vapor Pressure: 0mmHg at 25°C
• Boiling Point: 1127.5°C at 760 mmHg
• Flash Point: 635.7°C
• Density: 1.356g/cm³
• Storage Temp.: -15°C
• XLogP3: 0.3
• Hydrogen Bond Donor Count: 5
• Hydrogen Bond Acceptor Count: 10
• Rotatable Bond Count: 14
• Exact Mass: 696.31189162
• Heavy Atom Count: 50
• Complexity: 1380

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)C3CCCN3C(=O)CNC(=O)C(CC(C)C)NC(=O)C4CCCN4C(=O)CNC(=O)CCC(=O)O
• Isomeric SMILES: CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)[C@@H]3CCCN3C(=O)CNC(=O)[C@H](CC(C)C)NC(=O)[C@@H]4CCCN4C(=O)CNC(=O)CCC(=O)O

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