2-((1H-1,2,4-triazol-1-yl)methyl)-5-(3-chloro-5-(trifluoromethyl)pyridin-2-yl)pyrimidine CAS 400082-08-8

Purity 97%+In StockPharmaceutical Standards
CAS No.400082-08-8
Molecular FormulaC13H8ClF3N6
Molecular Weight340.69 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-((1H-1,2,4-triazol-1-yl)methyl)-5-(3-chloro-5-(trifluoromethyl)pyridin-2-yl)pyrimidine CAS 400082-08-8 chemical structure

Description

As a certified reference material (CRM), 2-((1H-1,2,4-triazol-1-yl)methyl)-5-(3-chloro-5-(trifluoromethyl)pyridin-2-yl)pyrimidine 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-((1H-1,2,4-triazol-1-yl)methyl)-5-(3-chloro-5-(trifluoromethyl)pyridin-2-yl)pyrimidine (CAS 400082-08-8), molecular formula C13H8ClF3N6 and molecular weight 340.69 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 2-((1H-1,2,4-triazol-1-yl)methyl)-5-(3-chloro-5-(trifluoromethyl)pyridin-2-yl)pyrimidine (C13H8ClF3N6) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine/chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 11.0, corresponding to approximately 11 ring(s) or double-bond equivalent(s). With a molecular weight of 340.69 g/mol, it falls into the moderately-high-molecular-weight range. 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).

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

Physical & Chemical Properties

Molecular FormulaC13H8ClF3N6
Molecular Weight340.69 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF/Cl-containing
Nitrogen Atoms6

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