2-[3-(Trifluoromethyl)phenyl]-1,3-thiazole CAS 192063-44-8

Purity 97%+In StockPharmaceutical Standards
CAS No.192063-44-8
Molecular FormulaC10H6F3NS
Molecular Weight229.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-[3-(Trifluoromethyl)phenyl]-1,3-thiazole CAS 192063-44-8 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 2-[3-(Trifluoromethyl)phenyl]-1,3-thiazole.

2-[3-(Trifluoromethyl)phenyl]-1,3-thiazole (CAS 192063-44-8) is a high-purity analytical reference standard with the molecular formula C10H6F3NS and a molecular weight of 229.22 g/mol.

Structurally, 2-[3-(Trifluoromethyl)phenyl]-1,3-thiazole (C10H6F3NS) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, 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 229.22 g/mol, it falls into the medium-molecular-weight range. 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).

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 2-[3-(Trifluoromethyl)phenyl]-1,3-thiazole 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 FormulaC10H6F3NS
Molecular Weight229.22 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
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2011
Halogen ContentF-containing
Nitrogen Atoms1
Sulfur Atoms1

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