2,4-Difluoro-a-(1H-1,2,4-triazolyl)acetophenone-d2 CAS 1124197-63-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1124197-63-2
Molecular Formula-
Molecular Weight225.19 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,4-Difluoro-a-(1H-1,2,4-triazolyl)acetophenone-d2 CAS 1124197-63-2 chemical structure

Description

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

CATO supplies 2,4-Difluoro-a-(1H-1,2,4-triazolyl)acetophenone-d2 (CAS 1124197-63-2), a certified reference material (molecular formula C10H5D2F2N3O, MW 225.19 g/mol) for analytical method development and quality control.

Owing to deuterium isotope labeling, a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution, 2,4-Difluoro-a-(1H-1,2,4-triazolyl)acetophenone-d2 is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 225.19 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

As a certified reference material (CRM), 2,4-Difluoro-a-(1H-1,2,4-triazolyl)acetophenone-d2 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 FormulaC10H5D2F2N3O
Molecular Weight225.19 g/mol
AppearancePale yellow to 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Halogen ContentF-containing
Nitrogen Atoms3

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