(2-Methyl-4-(trifluoromethyl)thiazol-5-yl)methanol CAS 14857-19-3

Purity 97%+In StockPharmaceutical Standards
CAS No.14857-19-3
Molecular FormulaC6H6F3NOS
Molecular Weight197.18 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2-Methyl-4-(trifluoromethyl)thiazol-5-yl)methanol CAS 14857-19-3 chemical structure

Description

As a certified reference material (CRM), (2-Methyl-4-(trifluoromethyl)thiazol-5-yl)methanol meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

(2-Methyl-4-(trifluoromethyl)thiazol-5-yl)methanol (CAS 14857-19-3), molecular formula C6H6F3NOS and molecular weight 197.18 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, (2-Methyl-4-(trifluoromethyl)thiazol-5-yl)methanol (C6H6F3NOS) contains an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 3.0, corresponding to approximately 3 ring(s) or double-bond equivalent(s). With a molecular weight of 197.18 g/mol, it falls into the medium-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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.

Physical & Chemical Properties

Molecular FormulaC6H6F3NOS
Molecular Weight197.18 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1961
Halogen ContentF-containing
Nitrogen Atoms1
Sulfur Atoms1

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