N-(6-Phenylhexyl)-5-chloro-1-naphthalenesulfonamide CAS 102649-78-5

Purity 97%+In StockPharmaceutical Standards
CAS No.102649-78-5
Molecular FormulaC22H24ClNO2S
Molecular Weight401.95 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(6-Phenylhexyl)-5-chloro-1-naphthalenesulfonamide CAS 102649-78-5 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including N-(6-Phenylhexyl)-5-chloro-1-naphthalenesulfonamide.

CATO supplies N-(6-Phenylhexyl)-5-chloro-1-naphthalenesulfonamide (CAS 102649-78-5), a certified reference material (molecular formula C22H24ClNO2S, MW 401.95 g/mol) for analytical method development and quality control.

Based on its molecular formula C22H24ClNO2S, N-(6-Phenylhexyl)-5-chloro-1-naphthalenesulfonamide contains a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 401.95 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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

As a certified reference material (CRM), N-(6-Phenylhexyl)-5-chloro-1-naphthalenesulfonamide meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC22H24ClNO2S
Molecular Weight401.95 g/mol
Purity97%+
StorageStore at room temperature, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1986
Halogen ContentCl-containing
Nitrogen Atoms1
Sulfur Atoms1

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