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GLY-7-AMINO-4-METHYLCOUMARIN

Base Information
  • Chemical Name:GLY-7-AMINO-4-METHYLCOUMARIN
  • CAS No.:77471-42-2
  • Molecular Formula:C12H12N2O3
  • Molecular Weight:232.239
  • Hs Code.:2932209090
GLY-7-AMINO-4-METHYLCOUMARIN

Synonyms:H-GLY-AMC;L-GLY-AMC;L-GLY-7-AMINO-4-METHYLCOUMARIN;GLYCINE 7-AMIDO-4-METHYLCOUMARIN;GLY-7-AMINO-4-METHYLCOUMARIN

Suppliers and Price of GLY-7-AMINO-4-METHYLCOUMARIN
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-Gly-7-amino-4-methylcoumarin
  • 100mg
  • $ 210.00
  • Iris Biotech GmbH
  • H-Gly-AMC
  • 5 g
  • $ 810.00
  • Iris Biotech GmbH
  • H-Gly-AMC
  • 1 g
  • $ 226.80
  • Iris Biotech GmbH
  • H-Gly-AMC
  • 500 mg
  • $ 145.80
  • Iris Biotech GmbH
  • H-Gly-AMC
  • 250 mg
  • $ 81.00
  • Crysdot
  • 2-Amino-N-(4-methyl-2-oxo-2H-chromen-7-yl)acetamide 98%
  • 1g
  • $ 198.00
  • Chem-Impex
  • Glycine7-amido-4-methylcoumarin,99%(HPLC) 99%(HPLC)
  • 5G
  • $ 1192.80
  • Chem-Impex
  • Glycine7-amido-4-methylcoumarin,99%(HPLC) 99%(HPLC)
  • 1G
  • $ 257.60
  • Chem-Impex
  • Glycine7-amido-4-methylcoumarin,99%(HPLC) 99%(HPLC)
  • 250MG
  • $ 106.40
  • Chem-Impex
  • Glycine7-amido-4-methylcoumarin,99%(HPLC) 99%(HPLC)
  • 100MG
  • $ 56.00
Total 21 raw suppliers
Chemical Property of GLY-7-AMINO-4-METHYLCOUMARIN
Chemical Property:
  • Boiling Point:495.2±45.0 °C(Predicted) 
  • PKA:12.77±0.20(Predicted) 
  • PSA:88.82000 
  • Density:1.351±0.06 g/cm3(Predicted) 
  • LogP:2.34840 
  • Storage Temp.:Store at 0-5°C 
Purity/Quality:

97% *data from raw suppliers

L-Gly-7-amino-4-methylcoumarin *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
Technology Process of GLY-7-AMINO-4-METHYLCOUMARIN

There total 1 articles about GLY-7-AMINO-4-METHYLCOUMARIN which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 95.0%

Guidance literature:
With trifluoroacetic acid; In dichloromethane; for 1h;
DOI:10.1007/s11426-013-4885-x
Guidance literature:
Multi-step reaction with 2 steps
1.1: dicyclohexyl-carbodiimide; benzotriazol-1-ol / N,N-dimethyl-formamide / 0.25 h / 20 °C
1.2: 16 h / 20 °C
2.1: trifluoroacetic acid / water / 2 h / 20 °C
2.2: 20 h / 20 °C
With benzotriazol-1-ol; dicyclohexyl-carbodiimide; trifluoroacetic acid; In water; N,N-dimethyl-formamide;
DOI:10.1016/j.bmc.2015.04.064
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