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Technology Process of H-Asp(Amc)-OH

H-Asp(Amc)-OH

Base Information
  • Chemical Name:H-Asp(Amc)-OH
  • CAS No.:133628-73-6
  • Molecular Formula:C14H14N2O5
  • Molecular Weight:290.27
  • Hs Code.:
  • DSSTox Substance ID:DTXSID10928221
  • Mol file:133628-73-6.mol
H-Asp(Amc)-OH

Synonyms:H-Asp(Amc)-OH;133628-73-6;(2S)-2-azaniumyl-3-[(4-methyl-2-oxo-chromen-7-yl)carbamoyl]propanoate;(2S)-2-amino-4-[(4-methyl-2-oxochromen-7-yl)amino]-4-oxobutanoic acid;L-Aspartic acid beta-(7-amido-4-methylcoumarin);DTXSID10928221;MFCD00236804;AKOS030213010;HY-W142117;L-Aspartic acid b-7-amido-4-methylcoumarin;CS-0201900;4-[(4-Methyl-2-oxo-2H-1-benzopyran-7-yl)imino]homoserine;L-Aspartic acid beta-(7-amido-4-methylcoumarin), fluorescent amino acid

Suppliers and Price of H-Asp(Amc)-OH
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-Aspartic acid β-(7-amido-4-methylcoumarin)
  • 100mg
  • $ 475.00
  • Sigma-Aldrich
  • L-Aspartic acid β-(7-amido-4-methylcoumarin) fluorescent amino acid
  • 50mg
  • $ 451.00
  • Iris Biotech GmbH
  • H-L-Asp(AMC)-OH
  • 500 mg
  • $ 874.80
  • Iris Biotech GmbH
  • H-L-Asp(AMC)-OH
  • 100 mg
  • $ 291.60
  • Chem-Impex
  • L-Asparticacidβ-7-amido-4-methylcoumarin,99%(HPLC) 99%(HPLC)
  • 250MG
  • $ 459.20
  • Chem-Impex
  • L-Asparticacidβ-7-amido-4-methylcoumarin,99%(HPLC) 99%(HPLC)
  • 25MG
  • $ 112.00
  • Chem-Impex
  • L-Asparticacidβ-7-amido-4-methylcoumarin,99%(HPLC) 99%(HPLC)
  • 100MG
  • $ 218.40
  • Biosynth Carbosynth
  • L-Aspartic acid beta-7-amido-4-methylcoumarin
  • 50 mg
  • $ 300.00
  • Biosynth Carbosynth
  • L-Aspartic acid beta-7-amido-4-methylcoumarin
  • 25 mg
  • $ 190.00
  • Biosynth Carbosynth
  • L-Aspartic acid beta-7-amido-4-methylcoumarin
  • 10 mg
  • $ 95.00
Total 16 raw suppliers
Chemical Property of H-Asp(Amc)-OH
Chemical Property:
  • Vapor Pressure:9.8E-16mmHg at 25°C 
  • Boiling Point:610°Cat760mmHg 
  • PKA:2.32±0.10(Predicted) 
  • Flash Point:322.7°C 
  • PSA：122.63000 
  • Density:1.452g/cm3 
  • LogP:1.61520 
  • Storage Temp.:2-8°C 
  • Solubility.:1 M HCl: 10 mg/mL, clear, faintly yellow 
  • XLogP3:-1.7
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:4
  • Exact Mass:290.09027155
  • Heavy Atom Count:21
  • Complexity:488
Purity/Quality:

98%Min *data from raw suppliers

L-Aspartic acid β-(7-amido-4-methylcoumarin) *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
  • 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)CC(C(=O)O)N
  • Isomeric SMILES:CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)C[C@@H](C(=O)O)N
  • Uses L-Aspartic Acid β-(7-Amido-4-methylcoumarin) is sensitive fluorogenic substrate used in lysosomal glycoasparaginase assays. This assay is good for diagnosis of aspartylglycosaaminuria.
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