2-((2-Chloroethyl)sulfonyl)-5-(trifluoromethyl)pyridine CAS 243643-97-2

Purity 97%+In StockPharmaceutical Standards
CAS No.243643-97-2
Molecular FormulaC8H7ClF3NO2S
Molecular Weight273.66 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-((2-Chloroethyl)sulfonyl)-5-(trifluoromethyl)pyridine CAS 243643-97-2 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 2-((2-Chloroethyl)sulfonyl)-5-(trifluoromethyl)pyridine.

2-((2-Chloroethyl)sulfonyl)-5-(trifluoromethyl)pyridine (CAS 243643-97-2) is a high-purity analytical reference standard with the molecular formula C8H7ClF3NO2S and a molecular weight of 273.66 g/mol.

Structurally, 2-((2-Chloroethyl)sulfonyl)-5-(trifluoromethyl)pyridine (C8H7ClF3NO2S) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 273.66 g/mol, it falls into the medium-molecular-weight range. 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.

CATO manufactures 2-((2-Chloroethyl)sulfonyl)-5-(trifluoromethyl)pyridine 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 FormulaC8H7ClF3NO2S
Molecular Weight273.66 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)
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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF/Cl-containing
Nitrogen Atoms1
Sulfur Atoms1

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