Glutaryl-phe-amc

Base Information

• Chemical Name: Glutaryl-phe-amc
• CAS No.: 58632-47-6
• Molecular Formula: C24H24N2O6
• Molecular Weight: 436.46
• European Community (EC) Number: 261-369-3
• Nikkaji Number: J296.991B
• Mol file: 58632-47-6.mol

Synonyms:GLUTARYL-PHE-AMC;58632-47-6;Glut-Phe-AMC;Glutaryl-L-phenylalanine 7-amido-4-methylcoumarin;(S)-5-((1-((4-Methyl-2-oxo-2H-chromen-7-yl)amino)-1-oxo-3-phenylpropan-2-yl)amino)-5-oxopentanoic acid;5-[[(2S)-1-[(4-methyl-2-oxochromen-7-yl)amino]-1-oxo-3-phenylpropan-2-yl]amino]-5-oxopentanoic acid;5-({1-[(4-methyl-2-oxo-2h-chromen-7-yl)amino]-1-oxo-3-phenylpropan-2-yl}amino)-5-oxopentanoic acid;Glutaryl-L-phe-7-amido-4-methylcoumarin;N-Glutaryl-L-phenylalanine-4-methyl-7-coumarinylamide;OTPFOMJAYSBYOD-IBGZPJMESA-N;HY-D1503;MFCD00038083;CS-0137299;NS00052506;TRIETHYLM-PHENOXYBENZYLAMMOUIUMCHLORIDE;(S)-5-(1-(4-methyl-2-oxo-2H-chromen-7-ylamino)-1-oxo-3-phenylpropan-2-ylamino)-5-oxopentanoic acid

Chemical Property of Glutaryl-phe-amc

Chemical Property:

• Vapor Pressure: 1.55E-27mmHg at 25°C
• Refractive Index: 1.624
• Boiling Point: 807.4 °C at 760 mmHg
• Flash Point: 442.1 °C
• PSA: 125.71000
• Density: 1.327 g/cm3
• LogP: 3.48620
• Storage Temp.: 2-8°C
• XLogP3: 2.1
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 9
• Exact Mass: 436.16343649
• Heavy Atom Count: 32
• Complexity: 743

Purity/Quality:

98%Min ^*data from raw suppliers

Glutaryl-L-phenylalanine 7-amido-4-methylcoumarin ^*data from reagent suppliers

Safty Information:

• Safety Statements: 22-24/25

MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:

• Canonical SMILES: CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)C(CC3=CC=CC=C3)NC(=O)CCCC(=O)O
• Isomeric SMILES: CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)[C@H](CC3=CC=CC=C3)NC(=O)CCCC(=O)O
• Uses: Glutaryl-L-phenylalanine 7-Amido-4-methylcoumarin is a sensitive fluorogenic substrate for chymotrypsin.