(S)-N-(4-Chloro-3-oxo-1-phenylbutan-2-yl)-4-methylbenzenesulfonamide

Catalog No. :
ACNPCW387
CAS No. :
402-71-1
Molecular Formula :
C17H18ClNO3S
Molecular Weight :
351.86

IUPAC Name:(S)-N-(4-chloro-3-oxo-1-phenylbutan-2-yl)-4-methylbenzenesulfonamide

(S)-N-(4-Chloro-3-oxo-1-phenylbutan-2-yl)-4-methylbenzenesulfonamide structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
250mg99%$64.00Login to see priceIn stockInquiry
1g99%$174.00Login to see priceIn stockInquiry

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Product Information

Product Name(S)-N-(4-Chloro-3-oxo-1-phenylbutan-2-yl)-4-methylbenzenesulfonamide
IUPAC Name(S)-N-(4-chloro-3-oxo-1-phenylbutan-2-yl)-4-methylbenzenesulfonamide
MDL No.MFCD00000935
Molecular FormulaC17H18ClNO3S
Molecular Weight351.86
SMILESCC1=CC=C(S(=O)(=O)N[C@@H](CC2=CC=CC=C2)C(=O)CCl)C=C1
InChI KeyMQUQNUAYKLCRME-INIZCTEOSA-N
SynonymTPCK | C02088 | NCGC00016020-01 | O-tert-Butylhydroxylamine hydrochloride, >=99% | N-P-tosyl-L-phenylalanyl chloromethyl ketone | NSC 727365 | l-N-(alpha-(Chloroacetyl)phenethyl)-p-toluenesulfonamide | NCGC00094419-03 | Tosyl-L-phenylalanylchloromethane |
CAS No.402-71-1
PubChem CID439647

Synthetic Route by SureRoute

1. ACNPCW387 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  3. reactant_2 route compound structure diagram
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  5. ACNPCW387 route product structure diagram
    ACNPCW387402-71-1 In Stock
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2. ACNPCW387 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACNPCW387 route product structure diagram
    ACNPCW387402-71-1 In Stock
Inquiry

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