1,2,4-Triazolo[4,3-a]pyridine-8-carboxylic acid, 5,6,7,8-tetrahydro-3-(trifluoromethyl)-, ethyl ester CAS 2007908-79-2

Purity 97%+In StockPharmaceutical Standards
CAS No.2007908-79-2
Molecular FormulaC10H12F3N3O2
Molecular Weight263.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1,2,4-Triazolo[4,3-a]pyridine-8-carboxylic acid, 5,6,7,8-tetrahydro-3-(trifluoromethyl)-, ethyl ester CAS 2007908-79-2 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 1,2,4-Triazolo[4,3-a]pyridine-8-carboxylic acid, 5,6,7,8-tetrahydro-3-(trifluoromethyl)-, ethyl ester.

CATO supplies 1,2,4-Triazolo[4,3-a]pyridine-8-carboxylic acid, 5,6,7,8-tetrahydro-3-(trifluoromethyl)-, ethyl ester (CAS 2007908-79-2), a certified reference material (molecular formula C10H12F3N3O2, MW 263.22 g/mol) for analytical method development and quality control.

1,2,4-Triazolo[4,3-a]pyridine-8-carboxylic acid, 5,6,7,8-tetrahydro-3-(trifluoromethyl)-, ethyl ester (C10H12F3N3O2) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. It is notably hygroscopic, halogen substitution raises its density and boiling point, the carboxyl group imparts weak acidity; 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), 1,2,4-Triazolo[4,3-a]pyridine-8-carboxylic acid, 5,6,7,8-tetrahydro-3-(trifluoromethyl)-, ethyl ester 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 FormulaC10H12F3N3O2
Molecular Weight263.22 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 DMSO, DMF, methanol
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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1996
Halogen ContentF-containing
Nitrogen Atoms3

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