(1-(2,4-Difluorophenyl)-1H-1,2,3-triazol-4-yl)methanol CAS 1096130-71-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1096130-71-0
Molecular FormulaC9H7F2N3O
Molecular Weight211.17 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(1-(2,4-Difluorophenyl)-1H-1,2,3-triazol-4-yl)methanol CAS 1096130-71-0 chemical structure

Description

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution, (1-(2,4-Difluorophenyl)-1H-1,2,3-triazol-4-yl)methanol is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 211.17 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

(1-(2,4-Difluorophenyl)-1H-1,2,3-triazol-4-yl)methanol (CAS 1096130-71-0), molecular formula C9H7F2N3O and molecular weight 211.17 g/mol, is a CATO reference standard with documented purity and traceability.

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

CATO manufactures (1-(2,4-Difluorophenyl)-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.

Physical & Chemical Properties

Molecular FormulaC9H7F2N3O
Molecular Weight211.17 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.)1989
Halogen ContentF-containing
Nitrogen Atoms3

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