3-Chloro-2-(3,5-dimethyl-4-((phenylsulfonyl)methyl)-1H-pyrazol-1-yl)-5-(trifluoromethyl)pyridine CAS 321574-39-4

Purity 97%+In StockPharmaceutical Standards
CAS No.321574-39-4
Molecular FormulaC18H15ClF3N3O2S
Molecular Weight429.84 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Chloro-2-(3,5-dimethyl-4-((phenylsulfonyl)methyl)-1H-pyrazol-1-yl)-5-(trifluoromethyl)pyridine CAS 321574-39-4 chemical structure

Description

CATO manufactures 3-Chloro-2-(3,5-dimethyl-4-((phenylsulfonyl)methyl)-1H-pyrazol-1-yl)-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.

3-Chloro-2-(3,5-dimethyl-4-((phenylsulfonyl)methyl)-1H-pyrazol-1-yl)-5-(trifluoromethyl)pyridine (CAS 321574-39-4) is a high-purity analytical reference standard with the molecular formula C18H15ClF3N3O2S and a molecular weight of 429.84 g/mol.

Structurally, 3-Chloro-2-(3,5-dimethyl-4-((phenylsulfonyl)methyl)-1H-pyrazol-1-yl)-5-(trifluoromethyl)pyridine (C18H15ClF3N3O2S) contains a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 11.0, corresponding to approximately 11 ring(s) or double-bond equivalent(s). With a molecular weight of 429.84 g/mol, it falls into the moderately-high-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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

Physical & Chemical Properties

Molecular FormulaC18H15ClF3N3O2S
Molecular Weight429.84 g/mol
Purity97%+
StorageStore in a cool place (≤25°C), protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF/Cl-containing
Nitrogen Atoms3
Sulfur Atoms1

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