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Technology Process of (S)-2-Amino-N-(4-methyl-2-oxo-2H-chromen-7-yl)-4-(methylthio)butanamide 2,2,2-trifluoroacetate

(S)-2-Amino-N-(4-methyl-2-oxo-2H-chromen-7-yl)-4-(methylthio)butanamide 2,2,2-trifluoroacetate

Base Information
  • Chemical Name:(S)-2-Amino-N-(4-methyl-2-oxo-2H-chromen-7-yl)-4-(methylthio)butanamide 2,2,2-trifluoroacetate
  • CAS No.:94367-35-8
  • Molecular Formula:C17H19F3N2O5S
  • Molecular Weight:420.4
  • Hs Code.:2932209090
  • European Community (EC) Number:621-053-1
  • DSSTox Substance ID:DTXSID70370005
  • Mol file:94367-35-8.mol
(S)-2-Amino-N-(4-methyl-2-oxo-2H-chromen-7-yl)-4-(methylthio)butanamide 2,2,2-trifluoroacetate

Synonyms:94367-35-8;(S)-2-Amino-N-(4-methyl-2-oxo-2H-chromen-7-yl)-4-(methylthio)butanamide 2,2,2-trifluoroacetate;L-Methionine 7-amido-4-methylcoumarin, trifluoroacetate salt;(2S)-2-amino-N-(4-methyl-2-oxochromen-7-yl)-4-methylsulfanylbutanamide;2,2,2-trifluoroacetic acid;H-L-Met-AMC*TFA;DTXSID70370005;L-METHIONINE 4-METHYL-7-COUMARINYLAMIDE TRIFLUOROACETATE;MFCD00210065;AKOS022186095;CS-W021020;M-3200;Trifluoroacetic acid--N-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-L-methioninamide (1/1);(S)-2-Amino-N-(4-methyl-2-oxo-2H-chromen-7-yl)-4-(methylthio)butanamide2,2,2-trifluoroacetate;L-Methionine 7-amido-4-methylcoumarin trifluoroacetate salt, >=99.0% (sum of enantiomers, HPLC)

Suppliers and Price of (S)-2-Amino-N-(4-methyl-2-oxo-2H-chromen-7-yl)-4-(methylthio)butanamide 2,2,2-trifluoroacetate
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
  • Sigma-Aldrich
  • L-Methionine 7-amido-4-methylcoumarin trifluoroacetate salt ≥99.0% (sum of enantiomers, HPLC)
  • 25mg
  • $ 156.00
  • American Custom Chemicals Corporation
  • L-METHIONIN-7-AMIDO-4-METHYLCOUMARIN 95.00%
  • 250MG
  • $ 854.01
  • American Custom Chemicals Corporation
  • L-METHIONIN-7-AMIDO-4-METHYLCOUMARIN 95.00%
  • 500MG
  • $ 1072.30
  • Adipogen Life Sciences
  • H-Met-AMC ≥99%(HPLC,sumofenantiomers)
  • 2 g
  • $ 1048.00
  • Adipogen Life Sciences
  • H-Met-AMC ≥99%(HPLC,sumofenantiomers)
  • 100 mg
  • $ 135.00
Total 7 raw suppliers
Chemical Property of (S)-2-Amino-N-(4-methyl-2-oxo-2H-chromen-7-yl)-4-(methylthio)butanamide 2,2,2-trifluoroacetate
Chemical Property:
  • Vapor Pressure:1.35E-12mmHg at 25°C 
  • Boiling Point:560.6 °C at 760 mmHg 
  • Flash Point:292.8 °C 
  • PSA：147.93000 
  • LogP:3.52690 
  • Storage Temp.:2-8°C 
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:10
  • Rotatable Bond Count:5
  • Exact Mass:420.09667737
  • Heavy Atom Count:28
  • Complexity:522
Purity/Quality:

98% *data from raw suppliers

L-Methionine 7-amido-4-methylcoumarin trifluoroacetate salt ≥99.0% (sum of enantiomers, HPLC) *data from reagent suppliers

Safty Information:
  • Pictogram(s): IrritantXi 
  • Hazard Codes:Xi 
  • Statements: 36/37/38 
  • Safety Statements: 26-36 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)C(CCSC)N.C(=O)(C(F)(F)F)O
  • Isomeric SMILES:CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)[C@H](CCSC)N.C(=O)(C(F)(F)F)O
  • Uses Substrate for calpain.
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