3-(Benzenesulfonyl)-1-cyclohexyl-4,5-dimethyl-1H-pyrrol-2-amine CAS 77444-94-1

Purity 97%+In StockPharmaceutical Standards
CAS No.77444-94-1
Molecular FormulaC18H24N2O2S
Molecular Weight332.46 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(Benzenesulfonyl)-1-cyclohexyl-4,5-dimethyl-1H-pyrrol-2-amine CAS 77444-94-1 chemical structure

Description

The molecular framework of 3-(Benzenesulfonyl)-1-cyclohexyl-4,5-dimethyl-1H-pyrrol-2-amine (C18H24N2O2S) is characterized by a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

CATO supplies 3-(Benzenesulfonyl)-1-cyclohexyl-4,5-dimethyl-1H-pyrrol-2-amine (CAS 77444-94-1), a certified reference material (molecular formula C18H24N2O2S, MW 332.46 g/mol) for analytical method development and quality control.

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

CATO manufactures 3-(Benzenesulfonyl)-1-cyclohexyl-4,5-dimethyl-1H-pyrrol-2-amine 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.

Physical & Chemical Properties

Molecular FormulaC18H24N2O2S
Molecular Weight332.46 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1979
Nitrogen Atoms2
Sulfur Atoms1

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