6-(1-Ethyl-3,5-dimethyl-1h-pyrazol-4-yl)-1,3-dimethyl-1h-pyrazolo[3,4-b]pyridine-4-carboxylic acid CAS 1006348-91-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1006348-91-9
Molecular FormulaC16H19N5O2
Molecular Weight313.35 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-(1-Ethyl-3,5-dimethyl-1h-pyrazol-4-yl)-1,3-dimethyl-1h-pyrazolo[3,4-b]pyridine-4-carboxylic acid CAS 1006348-91-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 313.35 g/mol gives 6-(1-Ethyl-3,5-dimethyl-1h-pyrazol-4-yl)-1,3-dimethyl-1h-pyrazolo[3,4-b]pyridine-4-carboxylic acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 6-(1-Ethyl-3,5-dimethyl-1h-pyrazol-4-yl)-1,3-dimethyl-1h-pyrazolo[3,4-b]pyridine-4-carboxylic acid (CAS 1006348-91-9), a certified reference material (molecular formula C16H19N5O2, MW 313.35 g/mol) for analytical method development and quality control.

Structurally, 6-(1-Ethyl-3,5-dimethyl-1h-pyrazol-4-yl)-1,3-dimethyl-1h-pyrazolo[3,4-b]pyridine-4-carboxylic acid (C16H19N5O2) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. 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 313.35 g/mol, it falls into the moderately-high-molecular-weight range. 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), 6-(1-Ethyl-3,5-dimethyl-1h-pyrazol-4-yl)-1,3-dimethyl-1h-pyrazolo[3,4-b]pyridine-4-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 FormulaC16H19N5O2
Molecular Weight313.35 g/mol
AppearancePale yellow to yellow crystalline powder
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
Degree of Unsaturation (DBE)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Nitrogen Atoms5

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