2-(4-(Difluoromethyl)-6-(1,3-dimethyl-1h-pyrazol-4-yl)-3-methyl-1h-pyrazolo[3,4-b]pyridin-1-yl)acetic acid CAS 1006444-98-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1006444-98-9
Molecular FormulaC15H15F2N5O2
Molecular Weight335.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(4-(Difluoromethyl)-6-(1,3-dimethyl-1h-pyrazol-4-yl)-3-methyl-1h-pyrazolo[3,4-b]pyridin-1-yl)acetic acid CAS 1006444-98-9 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 2-(4-(Difluoromethyl)-6-(1,3-dimethyl-1h-pyrazol-4-yl)-3-methyl-1h-pyrazolo[3,4-b]pyridin-1-yl)acetic acid.

2-(4-(Difluoromethyl)-6-(1,3-dimethyl-1h-pyrazol-4-yl)-3-methyl-1h-pyrazolo[3,4-b]pyridin-1-yl)acetic acid (CAS 1006444-98-9) is a high-purity analytical reference standard with the molecular formula C15H15F2N5O2 and a molecular weight of 335.31 g/mol.

2-(4-(Difluoromethyl)-6-(1,3-dimethyl-1h-pyrazol-4-yl)-3-methyl-1h-pyrazolo[3,4-b]pyridin-1-yl)acetic acid (C15H15F2N5O2) 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 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.

As a certified reference material (CRM), 2-(4-(Difluoromethyl)-6-(1,3-dimethyl-1h-pyrazol-4-yl)-3-methyl-1h-pyrazolo[3,4-b]pyridin-1-yl)acetic 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 FormulaC15H15F2N5O2
Molecular Weight335.31 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Halogen ContentF-containing
Nitrogen Atoms5

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