rel-3,4-Difluoropyrrolidine-1-sulfonyl chloride CAS 2754410-05-2

Purity 97%+In StockPharmaceutical Standards
CAS No.2754410-05-2
Molecular FormulaC4H6ClF2NO2S
Molecular Weight205.61 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

rel-3,4-Difluoropyrrolidine-1-sulfonyl chloride CAS 2754410-05-2 chemical structure

Description

As a certified reference material (CRM), rel-3,4-Difluoropyrrolidine-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.

rel-3,4-Difluoropyrrolidine-1-sulfonyl chloride (CAS 2754410-05-2), molecular formula C4H6ClF2NO2S and molecular weight 205.61 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of rel-3,4-Difluoropyrrolidine-1-sulfonyl chloride (C4H6ClF2NO2S) is characterized by an amide group, a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, 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.

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.

Physical & Chemical Properties

Molecular FormulaC4H6ClF2NO2S
Molecular Weight205.61 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityLight-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)1.0
CAS Registry Year (est.)2002
Halogen ContentF/Cl-containing
Nitrogen Atoms1
Sulfur Atoms1

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