4-(Pyridin-3-yl)-3-(trifluoromethyl)benzene-1-sulfonyl chloride CAS 1214381-07-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1214381-07-3
Molecular FormulaC12H7ClF3NO2S
Molecular Weight321.70 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(Pyridin-3-yl)-3-(trifluoromethyl)benzene-1-sulfonyl chloride CAS 1214381-07-3 chemical structure

Description

The occurrence of 4-(Pyridin-3-yl)-3-(trifluoromethyl)benzene-1-sulfonyl chloride is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 4-(Pyridin-3-yl)-3-(trifluoromethyl)benzene-1-sulfonyl chloride (CAS 1214381-07-3), a certified reference material (molecular formula C12H7ClF3NO2S, MW 321.70 g/mol) for analytical method development and quality control.

Structurally, 4-(Pyridin-3-yl)-3-(trifluoromethyl)benzene-1-sulfonyl chloride (C12H7ClF3NO2S) 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 8.0, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 321.70 g/mol, it falls into the moderately-high-molecular-weight range. 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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC12H7ClF3NO2S
Molecular Weight321.70 g/mol
Purity97%+
StorageStore at 2-8°C, 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentF/Cl-containing
Nitrogen Atoms1
Sulfur Atoms1

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