2-Oxo-1-(2,2,2-trifluoroethyl)-2,3-dihydro-1h-1,3-benzodiazole-5-carboxylic acid CAS 1019342-70-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1019342-70-1
Molecular FormulaC10H7F3N2O3
Molecular Weight260.17 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Oxo-1-(2,2,2-trifluoroethyl)-2,3-dihydro-1h-1,3-benzodiazole-5-carboxylic acid CAS 1019342-70-1 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-Oxo-1-(2,2,2-trifluoroethyl)-2,3-dihydro-1h-1,3-benzodiazole-5-carboxylic acid (CAS 1019342-70-1), a certified reference material (molecular formula C10H7F3N2O3, MW 260.17 g/mol) for analytical method development and quality control.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution, 2-Oxo-1-(2,2,2-trifluoroethyl)-2,3-dihydro-1h-1,3-benzodiazole-5-carboxylic acid is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 260.17 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

As a certified reference material (CRM), 2-Oxo-1-(2,2,2-trifluoroethyl)-2,3-dihydro-1h-1,3-benzodiazole-5-carboxylic acid 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 FormulaC10H7F3N2O3
Molecular Weight260.17 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 sealed and dry, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, ethanol, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Halogen ContentF-containing
Nitrogen Atoms2

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