1-(4-(((2-Chlorobenzyl)sulfonyl)methyl)-4-hydroxypiperidin-1-yl)-3-methylbutan-1-one CAS 865659-34-3

Purity 97%+In StockPharmaceutical Standards
CAS No.865659-34-3
Molecular FormulaC18H26ClNO4S
Molecular Weight387.92 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(4-(((2-Chlorobenzyl)sulfonyl)methyl)-4-hydroxypiperidin-1-yl)-3-methylbutan-1-one CAS 865659-34-3 chemical structure

Description

The occurrence of 1-(4-(((2-Chlorobenzyl)sulfonyl)methyl)-4-hydroxypiperidin-1-yl)-3-methylbutan-1-one is closely related to a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 1-(4-(((2-Chlorobenzyl)sulfonyl)methyl)-4-hydroxypiperidin-1-yl)-3-methylbutan-1-one (CAS 865659-34-3), a certified reference material (molecular formula C18H26ClNO4S, MW 387.92 g/mol) for analytical method development and quality control.

Based on its molecular formula C18H26ClNO4S, 1-(4-(((2-Chlorobenzyl)sulfonyl)methyl)-4-hydroxypiperidin-1-yl)-3-methylbutan-1-one 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 387.92 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).

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

As a certified reference material (CRM), 1-(4-(((2-Chlorobenzyl)sulfonyl)methyl)-4-hydroxypiperidin-1-yl)-3-methylbutan-1-one 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 FormulaC18H26ClNO4S
Molecular Weight387.92 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentCl-containing
Nitrogen Atoms1
Sulfur Atoms1

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