(3-Methyl-6-(trifluoromethyl)imidazo[2,1-b]thiazol-5-yl)methanol CAS 1823869-36-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1823869-36-8
Molecular FormulaC8H7F3N2OS
Molecular Weight236.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(3-Methyl-6-(trifluoromethyl)imidazo[2,1-b]thiazol-5-yl)methanol CAS 1823869-36-8 chemical structure

Description

The occurrence of (3-Methyl-6-(trifluoromethyl)imidazo[2,1-b]thiazol-5-yl)methanol is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

(3-Methyl-6-(trifluoromethyl)imidazo[2,1-b]thiazol-5-yl)methanol (CAS 1823869-36-8) is a high-purity analytical reference standard with the molecular formula C8H7F3N2OS and a molecular weight of 236.21 g/mol.

The molecular framework of (3-Methyl-6-(trifluoromethyl)imidazo[2,1-b]thiazol-5-yl)methanol (C8H7F3N2OS) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, fluorine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 (3-Methyl-6-(trifluoromethyl)imidazo[2,1-b]thiazol-5-yl)methanol 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 FormulaC8H7F3N2OS
Molecular Weight236.21 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1995
Halogen ContentF-containing
Nitrogen Atoms2
Sulfur Atoms1

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