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Technology Process of H-Glu-amc

H-Glu-amc

Base Information
  • Chemical Name:H-Glu-amc
  • CAS No.:98516-76-8
  • Molecular Formula:C15H16 N2 O5
  • Molecular Weight:304.2979
  • Hs Code.:2932209090
  • DSSTox Substance ID:DTXSID90913231
  • Nikkaji Number:J1.751.641H
H-Glu-amc

Synonyms:7-(alpha-glutamyl)-4-methylcoumarylamide;alpha-glutamyl-7-amino-4-methylcoumarylamide;GLU-NH-MED

Suppliers and Price of H-Glu-amc
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • TRC
  • L-GlutamicAcidα-(7-Amido-4-methylcoumarin)
  • 250mg
  • $ 385.00
  • TRC
  • L-GlutamicAcidα-(7-Amido-4-methylcoumarin)
  • 100mg
  • $ 195.00
  • Crysdot
  • (S)-4-Amino-5-((4-methyl-2-oxo-2H-chromen-7-yl)amino)-5-oxopentanoicacid 95+%
  • 5g
  • $ 736.00
  • Chemenu
  • (S)-4-Amino-5-((4-methyl-2-oxo-2H-chromen-7-yl)amino)-5-oxopentanoicacid 95%
  • 5g
  • $ 695.00
  • Apolloscientific
  • L-Glutamic acid alpha-(7-amido-4-methylcoumarin)
  • 100mg
  • $ 131.00
  • Apolloscientific
  • L-Glutamic acid alpha-(7-amido-4-methylcoumarin)
  • 500mg
  • $ 399.00
  • American Custom Chemicals Corporation
  • L-GLUTAMIC ACID ALPHA-(7-AMIDO-4-METHYLCOUMARIN) 95.00%
  • 5MG
  • $ 456.98
  • Alfa Aesar
  • L-Glutamic acid alpha-(7-amido-4-methylcoumarin)
  • 50mg
  • $ 395.00
Total 13 raw suppliers
Chemical Property of H-Glu-amc
Chemical Property:
  • Appearance/Colour:Specification 
  • Vapor Pressure:1.46E-16mmHg at 25°C 
  • Boiling Point:626.5 °C at 760 mmHg 
  • Flash Point:332.7 °C 
  • PSA：45.05000 
  • Density:1.406 g/cm3 
  • LogP:2.48388 
  • XLogP3:-1.9
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:5
  • Exact Mass:304.10592162
  • Heavy Atom Count:22
  • Complexity:502
Purity/Quality:

99% *data from raw suppliers

L-GlutamicAcidα-(7-Amido-4-methylcoumarin) *data from reagent 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)C(CCC(=O)O)N
  • Isomeric SMILES:CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)[C@H](CCC(=O)O)N
  • Uses A fluorogenic substrate for aminopeptidase a, producing a blue fluorescent solution upon cleavage.
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Total 8 Pictures about this product