N-(5-(tert-Butyl)-4-((6-cyclopentyl-4-hydroxy-6-(4-hydroxyphenethyl)-2-oxo-5,6-dihydro-2H-pyran-3-yl)thio)-2-methylphenyl)benzenesulfonamide

Catalog No. :
ACBGEA883
CAS No. :
263842-68-8
Molecular Formula :
C35H41NO6S2
Molecular Weight :
635.85

IUPAC Name:N-(5-(tert-butyl)-4-((6-cyclopentyl-4-hydroxy-6-(4-hydroxyphenethyl)-2-oxo-5,6-dihydro-2H-pyran-3-yl)thio)-2-methylphenyl)benzenesulfonamide

N-(5-(tert-Butyl)-4-((6-cyclopentyl-4-hydroxy-6-(4-hydroxyphenethyl)-2-oxo-5,6-dihydro-2H-pyran-3-yl)thio)-2-methylphenyl)benzenesulfonamide structure diagram
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Product Information

Product NameN-(5-(tert-Butyl)-4-((6-cyclopentyl-4-hydroxy-6-(4-hydroxyphenethyl)-2-oxo-5,6-dihydro-2H-pyran-3-yl)thio)-2-methylphenyl)benzenesulfonamide
IUPAC NameN-(5-(tert-butyl)-4-((6-cyclopentyl-4-hydroxy-6-(4-hydroxyphenethyl)-2-oxo-5,6-dihydro-2H-pyran-3-yl)thio)-2-methylphenyl)benzenesulfonamide
Molecular FormulaC35H41NO6S2
Molecular Weight635.85
SMILESO=S(C1=CC=CC=C1)(NC2=CC(C(C)(C)C)=C(SC3=C(O)CC(CCC4=CC=C(O)C=C4)(C5CCCC5)OC3=O)C=C2C)=O
InChI KeyVPJCWKONLYRNCV-UHFFFAOYSA-N
SynonymBenzenesulfonamide, N-[4-[[6-cyclopentyl-5,6-dihydro-4-hydroxy-6-[2-(4-hydroxyphenyl)ethyl]-2-oxo-2H-pyran-3-yl]thio]-5-(1,1-dimethylethyl)-2-methylphenyl]-
CAS No.263842-68-8

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
Hazard Statement(s)
H302-H315-H319-H335
Precautionary Statement(s)
P261-P305+P351+P338

Synthetic Route by SureRoute

1. ACBGEA883 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. reactant_2 route compound structure diagram
    --
  4. Then
  5. ACBGEA883 route product structure diagram
    ACBGEA883263842-68-8
Inquiry

2. ACBGEA883 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACBGEA883 route product structure diagram
    ACBGEA883263842-68-8
Inquiry

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