(2-Methyl-6-(trifluoromethyl)imidazo[2,1-b]thiazol-5-yl)methanol CAS 1823960-93-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1823960-93-5
Molecular FormulaC8H7F3N2OS
Molecular Weight236.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2-Methyl-6-(trifluoromethyl)imidazo[2,1-b]thiazol-5-yl)methanol CAS 1823960-93-5 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-Methyl-6-(trifluoromethyl)imidazo[2,1-b]thiazol-5-yl)methanol.

(2-Methyl-6-(trifluoromethyl)imidazo[2,1-b]thiazol-5-yl)methanol (CAS 1823960-93-5), molecular formula C8H7F3N2OS and molecular weight 236.21 g/mol, is a CATO reference standard with documented purity and traceability.

(2-Methyl-6-(trifluoromethyl)imidazo[2,1-b]thiazol-5-yl)methanol (C8H7F3N2OS) contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, fluorine substitution. Halogen substitution raises its density and boiling point; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

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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