Thiazol-2-yl(4-((trifluoromethyl)thio)phenyl)methanone CAS 1443304-96-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1443304-96-8
Molecular FormulaC11H6F3NOS2
Molecular Weight289.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Thiazol-2-yl(4-((trifluoromethyl)thio)phenyl)methanone CAS 1443304-96-8 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 Thiazol-2-yl(4-((trifluoromethyl)thio)phenyl)methanone.

Thiazol-2-yl(4-((trifluoromethyl)thio)phenyl)methanone (CAS 1443304-96-8) is a high-purity analytical reference standard with the molecular formula C11H6F3NOS2 and a molecular weight of 289.30 g/mol.

Structurally, Thiazol-2-yl(4-((trifluoromethyl)thio)phenyl)methanone (C11H6F3NOS2) contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, fluorine 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 289.30 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.

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 Thiazol-2-yl(4-((trifluoromethyl)thio)phenyl)methanone 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 FormulaC11H6F3NOS2
Molecular Weight289.30 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
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1992
Halogen ContentF-containing
Nitrogen Atoms1
Sulfur Atoms2

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