4-(Chloromethyl)-6-(trifluoromethoxy)-3-(trifluoromethyl)pyridine-2-sulfonyl chloride CAS 1805285-95-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1805285-95-3
Molecular FormulaC8H3Cl2F6NO3S
Molecular Weight378.08 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(Chloromethyl)-6-(trifluoromethoxy)-3-(trifluoromethyl)pyridine-2-sulfonyl chloride CAS 1805285-95-3 chemical structure

Description

Based on its molecular formula C8H3Cl2F6NO3S, 4-(Chloromethyl)-6-(trifluoromethoxy)-3-(trifluoromethyl)pyridine-2-sulfonyl chloride contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 378.08 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

4-(Chloromethyl)-6-(trifluoromethoxy)-3-(trifluoromethyl)pyridine-2-sulfonyl chloride (CAS 1805285-95-3), molecular formula C8H3Cl2F6NO3S and molecular weight 378.08 g/mol, is a CATO reference standard with documented purity and traceability.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO manufactures 4-(Chloromethyl)-6-(trifluoromethoxy)-3-(trifluoromethyl)pyridine-2-sulfonyl chloride 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 FormulaC8H3Cl2F6NO3S
Molecular Weight378.08 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, ethanol, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; 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.)1995
Halogen ContentF/Cl-containing
Nitrogen Atoms1
Sulfur Atoms1

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