4-Methyl-N-((1S,2S)-2-((2-methyl-6-propoxyphenyl)thio)-2,3-dihydro-1H-inden-1-yl)benzenesulfonamide CAS 2411719-33-8

Purity 97%+In StockPharmaceutical Standards
CAS No.2411719-33-8
Molecular FormulaC26H29NO3S2
Molecular Weight467.64 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Methyl-N-((1S,2S)-2-((2-methyl-6-propoxyphenyl)thio)-2,3-dihydro-1H-inden-1-yl)benzenesulfonamide CAS 2411719-33-8 chemical structure

Description

CATO manufactures 4-Methyl-N-((1S,2S)-2-((2-methyl-6-propoxyphenyl)thio)-2,3-dihydro-1H-inden-1-yl)benzenesulfonamide under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

CATO supplies 4-Methyl-N-((1S,2S)-2-((2-methyl-6-propoxyphenyl)thio)-2,3-dihydro-1H-inden-1-yl)benzenesulfonamide (CAS 2411719-33-8), a certified reference material (molecular formula C26H29NO3S2, MW 467.64 g/mol) for analytical method development and quality control.

Structurally, 4-Methyl-N-((1S,2S)-2-((2-methyl-6-propoxyphenyl)thio)-2,3-dihydro-1H-inden-1-yl)benzenesulfonamide (C26H29NO3S2) contains a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 13.0, corresponding to approximately 13 ring(s) or double-bond equivalent(s). With a molecular weight of 467.64 g/mol, it falls into the moderately-high-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

Physical & Chemical Properties

Molecular FormulaC26H29NO3S2
Molecular Weight467.64 g/mol
Purity97%+
StorageStore at room temperature, protect from light, keep sealed and dry
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)13.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2000
Nitrogen Atoms1
Sulfur Atoms2

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