4-Bromo-N-{6-[(3R,5S)-3,5-dimethylpiperazin-1-yl]-3-methoxypyridin-2-yl}-3-fluorobenzene-1-sulfonamide

Catalog No. :
ACOLGH072
CAS No. :
952289-03-1
Molecular Formula :
C18H22BrFN4O3S
Molecular Weight :
473.37

IUPAC Name:4-bromo-N-(6-((3R,5S)-3,5-dimethylpiperazin-1-yl)-3-methoxypyridin-2-yl)-3-fluorobenzenesulfonamide

4-Bromo-N-{6-[(3R,5S)-3,5-dimethylpiperazin-1-yl]-3-methoxypyridin-2-yl}-3-fluorobenzene-1-sulfonamide structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
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Product Information

Product Name4-Bromo-N-{6-[(3R,5S)-3,5-dimethylpiperazin-1-yl]-3-methoxypyridin-2-yl}-3-fluorobenzene-1-sulfonamide
IUPAC Name4-bromo-N-(6-((3R,5S)-3,5-dimethylpiperazin-1-yl)-3-methoxypyridin-2-yl)-3-fluorobenzenesulfonamide
MDL No.MFCD28101627
Molecular FormulaC18H22BrFN4O3S
Molecular Weight473.37
SMILESO=S(C1=CC=C(Br)C(F)=C1)(NC2=NC(N3C[C@@H](C)N[C@@H](C)C3)=CC=C2OC)=O
InChI KeyOBRLDJUAOQINGH-TXEJJXNPSA-N
Synonym4-bromo-N-{6-[(3R,5S)-3,5-dimethylpiperazin-1-yl]-3-methoxypyridin-2-yl}-3-fluorobenzene-1-sulfonamide;Benzenesulfonamide, 4-bromo-N-[6-[(3R,5S)-3,5-dimethyl-1-piperazinyl]-3-methoxy-2-pyridinyl]-3-fluoro-, rel-
CAS No.952289-03-1

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
Hazard Statement(s)
H302-H315-H319-H335
Precautionary Statement(s)
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P330-P362-P403+P233-P501

Synthetic Route by SureRoute

1. ACOLGH072 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  5. ACOLGH072 route product structure diagram
    ACOLGH072952289-03-1
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2. ACOLGH072 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  2. Plus
  3. reactant_2 route compound structure diagram
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  4. Then
  5. ACOLGH072 route product structure diagram
    ACOLGH072952289-03-1
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