(1-(2-(Trifluoromethyl)phenyl)-1H-1,2,3-triazol-4-yl)methanol CAS 1338669-69-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1338669-69-4
Molecular FormulaC10H8F3N3O
Molecular Weight243.19 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(1-(2-(Trifluoromethyl)phenyl)-1H-1,2,3-triazol-4-yl)methanol CAS 1338669-69-4 chemical structure

Description

CATO manufactures (1-(2-(Trifluoromethyl)phenyl)-1H-1,2,3-triazol-4-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.

(1-(2-(Trifluoromethyl)phenyl)-1H-1,2,3-triazol-4-yl)methanol (CAS 1338669-69-4) is a high-purity analytical reference standard with the molecular formula C10H8F3N3O and a molecular weight of 243.19 g/mol.

(1-(2-(Trifluoromethyl)phenyl)-1H-1,2,3-triazol-4-yl)methanol (C10H8F3N3O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.

Physical & Chemical Properties

Molecular FormulaC10H8F3N3O
Molecular Weight243.19 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor, low volatility)
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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Halogen ContentF-containing
Nitrogen Atoms3

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