2-((Cyclopentylmethoxy)methyl)butane-1-sulfonyl chloride CAS 1541886-18-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1541886-18-3
Molecular FormulaC11H21ClO3S
Molecular Weight268.80 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-((Cyclopentylmethoxy)methyl)butane-1-sulfonyl chloride CAS 1541886-18-3 chemical structure

Description

The molecular framework of 2-((Cyclopentylmethoxy)methyl)butane-1-sulfonyl chloride (C11H21ClO3S) is characterized by a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution. 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. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

2-((Cyclopentylmethoxy)methyl)butane-1-sulfonyl chloride (CAS 1541886-18-3) is a high-purity analytical reference standard with the molecular formula C11H21ClO3S and a molecular weight of 268.80 g/mol.

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), 2-((Cyclopentylmethoxy)methyl)butane-1-sulfonyl chloride 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 FormulaC11H21ClO3S
Molecular Weight268.80 g/mol
Purity97%+
StorageStore in a cool place (≤25°C), keep sealed and dry, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, ethanol, DMSO
StabilityHygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)1.0
CAS Registry Year (est.)1992
Halogen ContentCl-containing
Sulfur Atoms1

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