(2-(4-(Trifluoromethyl)phenyl)thiazole-4,5-diyl)dimethanol CAS 444615-64-9

Purity 97%+In StockPharmaceutical Standards
CAS No.444615-64-9
Molecular FormulaC12H10F3NO2S
Molecular Weight289.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2-(4-(Trifluoromethyl)phenyl)thiazole-4,5-diyl)dimethanol CAS 444615-64-9 chemical structure

Description

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

CATO supplies (2-(4-(Trifluoromethyl)phenyl)thiazole-4,5-diyl)dimethanol (CAS 444615-64-9), a certified reference material (molecular formula C12H10F3NO2S, MW 289.27 g/mol) for analytical method development and quality control.

Structurally, (2-(4-(Trifluoromethyl)phenyl)thiazole-4,5-diyl)dimethanol (C12H10F3NO2S) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 289.27 g/mol, it falls into the medium-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

CATO manufactures (2-(4-(Trifluoromethyl)phenyl)thiazole-4,5-diyl)dimethanol 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 FormulaC12H10F3NO2S
Molecular Weight289.27 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF-containing
Nitrogen Atoms1
Sulfur Atoms1

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