(2S,3S)-3-Hydroxy-2-(4-methoxyphenyl)-2,3-dihydrobenzo[b][1,4]thiazepin-4(5H)-one

Catalog No. :
ACVBIR078
CAS No. :
42399-49-5
Molecular Formula :
C16H15NO3S
Molecular Weight :
301.37

IUPAC Name:(2S,3S)-3-hydroxy-2-(4-methoxyphenyl)-2,3-dihydrobenzo[b][1,4]thiazepin-4(5H)-one

(2S,3S)-3-Hydroxy-2-(4-methoxyphenyl)-2,3-dihydrobenzo[b][1,4]thiazepin-4(5H)-one structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
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Product Information

Product Name(2S,3S)-3-Hydroxy-2-(4-methoxyphenyl)-2,3-dihydrobenzo[b][1,4]thiazepin-4(5H)-one
IUPAC Name(2S,3S)-3-hydroxy-2-(4-methoxyphenyl)-2,3-dihydrobenzo[b][1,4]thiazepin-4(5H)-one
MDL No.MFCD01321316
Molecular FormulaC16H15NO3S
Molecular Weight301.37
SMILESO=C1NC2=CC=CC=C2S[C@@H](C3=CC=C(OC)C=C3)[C@H]1O
InChI KeyLHBHZALHFIQJGJ-CABCVRRESA-N
SynonymMFCD01321316 | (2S,3S)-3-hydroxy-2-(4-methoxyphenyl)-3,5-dihydro-2H-1,5-benzothiazepin-4-one | CAS-42399-49-5 | (2S,3S)-2,3-Dihydro-3-hydroxy-2-(4-methoxyphenyl)-1,5-benzothiazepin-4(5H)-one | (2S-cis)-(+)-2,3-Dihydro-3-hydroxy-2-(4-methoxyphenyl)-1,5-ben
CAS No.42399-49-5
PubChem CID2733673

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
Hazard Statement(s)
H315-H319-H335
Precautionary Statement(s)
P261-P305+P351+P338

Synthetic Route by SureRoute

1. ACVBIR078 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACVBIR078 route product structure diagram
    ACVBIR07842399-49-5 In Stock
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2. ACVBIR078 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACVBIR078 route product structure diagram
    ACVBIR07842399-49-5 In Stock
Inquiry

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