2-[4-(difluoromethyl)-3-methyl-6-(1-methyl-1h-pyrazol-4-yl)-1h-pyrazolo[3,4-b]pyridin-1-yl]acetic acid CAS 1006444-93-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1006444-93-4
Molecular FormulaC14H13F2N5O2
Molecular Weight321.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-[4-(difluoromethyl)-3-methyl-6-(1-methyl-1h-pyrazol-4-yl)-1h-pyrazolo[3,4-b]pyridin-1-yl]acetic acid CAS 1006444-93-4 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)-3-methyl-6-(1-methyl-1h-pyrazol-4-yl)-1h-pyrazolo[3,4-b]pyridin-1-yl]acetic acid.

2-[4-(difluoromethyl)-3-methyl-6-(1-methyl-1h-pyrazol-4-yl)-1h-pyrazolo[3,4-b]pyridin-1-yl]acetic acid (CAS 1006444-93-4) is a high-purity analytical reference standard with the molecular formula C14H13F2N5O2 and a molecular weight of 321.28 g/mol.

Structurally, 2-[4-(difluoromethyl)-3-methyl-6-(1-methyl-1h-pyrazol-4-yl)-1h-pyrazolo[3,4-b]pyridin-1-yl]acetic acid (C14H13F2N5O2) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 10.0, corresponding to approximately 10 ring(s) or double-bond equivalent(s). With a molecular weight of 321.28 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.

CATO manufactures 2-[4-(difluoromethyl)-3-methyl-6-(1-methyl-1h-pyrazol-4-yl)-1h-pyrazolo[3,4-b]pyridin-1-yl]acetic acid under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC14H13F2N5O2
Molecular Weight321.28 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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