(S)-2-Amino-3-methyl-N-(4-methyl-2-oxo-2H-chromen-7-yl)butanamide 2,2,2-trifluoroacetate

Catalog No. :
ACCMNT148
CAS No. :
191723-67-8
Molecular Formula :
C17H19F3N2O5
Molecular Weight :
388.34

IUPAC Name:(S)-2-amino-3-methyl-N-(4-methyl-2-oxo-2H-chromen-7-yl)butanamide 2,2,2-trifluoroacetate

(S)-2-Amino-3-methyl-N-(4-methyl-2-oxo-2H-chromen-7-yl)butanamide 2,2,2-trifluoroacetate structure diagram
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Product Information

Product Name(S)-2-Amino-3-methyl-N-(4-methyl-2-oxo-2H-chromen-7-yl)butanamide 2,2,2-trifluoroacetate
IUPAC Name(S)-2-amino-3-methyl-N-(4-methyl-2-oxo-2H-chromen-7-yl)butanamide 2,2,2-trifluoroacetate
Molecular FormulaC17H19F3N2O5
Molecular Weight388.34
SMILESCC(C)[C@H](N)C(NC1=CC(O2)=C(C=C1)C(C)=CC2=O)=O.O=C(O)C(F)(F)F
InChI KeyYWKMFSIFKPKVAM-UQKRIMTDSA-N
SynonymVALINE-AMC TFA;H-VAL-AMC TFA;L-VALINE 7-AMIDO-4-METHYLCOUMARIN TRIFLUOROACETATE;L-VALINE 7-AMIDO-4-METHYLCOUMARIN, TRIFLUOROACETATE SALT;L-valine 7-amido-4-methylcoumarin*trifluoroacetat;(S)-2-AMino-3-Methyl-N-(4-Methyl-2-oxo-2H-chroMen-7-yl)butanaMide 2,2,2-trifluoroacetate;L-Valine7-amido-4-methylcoumarintrifluoroacetatesal;H-VAL-AMC TFA USP/EP/BP
CAS No.191723-67-8

Synthetic Route by SureRoute

1. ACCMNT148 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACCMNT148 route product structure diagram
    ACCMNT148191723-67-8
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2. ACCMNT148 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACCMNT148 route product structure diagram
    ACCMNT148191723-67-8
Inquiry

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