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

Catalog No. :
ACDWNI846
CAS No. :
108321-84-2
Molecular Formula :
C21H19F3N2O5
Molecular Weight :
436.39

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

(S)-2-Amino-N-(4-methyl-2-oxo-2H-chromen-7-yl)-3-phenylpropanamide 2,2,2-trifluoroacetate structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
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Product Information

Product Name(S)-2-Amino-N-(4-methyl-2-oxo-2H-chromen-7-yl)-3-phenylpropanamide 2,2,2-trifluoroacetate
IUPAC Name(S)-2-amino-N-(4-methyl-2-oxo-2H-chromen-7-yl)-3-phenylpropanamide 2,2,2-trifluoroacetate
MDL No.MFCD00167024
Molecular FormulaC21H19F3N2O5
Molecular Weight436.39
SMILESO=C(NC1=CC(O2)=C(C=C1)C(C)=CC2=O)[C@@H](N)CC3=CC=CC=C3.O=C(O)C(F)(F)F
InChI KeyTWTCFDQXNADDLQ-NTISSMGPSA-N
Synonym108321-84-2 | L-Phenylalanine 7-amido-4-methylcoumarin trifluoroacetate salt | (S)-2-Amino-N-(4-methyl-2-oxo-2H-chromen-7-yl)-3-phenylpropanamide 2,2,2-trifluoroacetate | L-Phenylalanine 7-amido-4-methylcoumarin, trifluoroacetate salt | (2S)-2-amino-N-(4-methyl-2
CAS No.108321-84-2
PubChem CID16218541

Synthetic Route by SureRoute

1. ACDWNI846 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACDWNI846 route product structure diagram
    ACDWNI846108321-84-2
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2. ACDWNI846 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACDWNI846 route product structure diagram
    ACDWNI846108321-84-2
Inquiry

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