3-(5-(Hydroxymethyl)-3-(trifluoromethyl)-1H-pyrazol-1-yl)benzonitrile CAS 209919-64-2

Purity 97%+In StockPharmaceutical Standards
CAS No.209919-64-2
Molecular FormulaC12H8F3N3O
Molecular Weight267.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(5-(Hydroxymethyl)-3-(trifluoromethyl)-1H-pyrazol-1-yl)benzonitrile CAS 209919-64-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 267.21 g/mol gives 3-(5-(Hydroxymethyl)-3-(trifluoromethyl)-1H-pyrazol-1-yl)benzonitrile distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 3-(5-(Hydroxymethyl)-3-(trifluoromethyl)-1H-pyrazol-1-yl)benzonitrile (CAS 209919-64-2), a certified reference material (molecular formula C12H8F3N3O, MW 267.21 g/mol) for analytical method development and quality control.

3-(5-(Hydroxymethyl)-3-(trifluoromethyl)-1H-pyrazol-1-yl)benzonitrile (C12H8F3N3O) 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 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.

As a certified reference material (CRM), 3-(5-(Hydroxymethyl)-3-(trifluoromethyl)-1H-pyrazol-1-yl)benzonitrile 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.

Physical & Chemical Properties

Molecular FormulaC12H8F3N3O
Molecular Weight267.21 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2016
Halogen ContentF-containing
Nitrogen Atoms3

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