3-Methyl-6-oxo-1-(propan-2-yl)-1h,6h,7h-pyrazolo[3,4-b]pyridine-4-carboxylic acid CAS 1160246-29-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1160246-29-6
Molecular FormulaC11H13N3O3
Molecular Weight235.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Methyl-6-oxo-1-(propan-2-yl)-1h,6h,7h-pyrazolo[3,4-b]pyridine-4-carboxylic acid CAS 1160246-29-6 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 3-Methyl-6-oxo-1-(propan-2-yl)-1h,6h,7h-pyrazolo[3,4-b]pyridine-4-carboxylic acid.

3-Methyl-6-oxo-1-(propan-2-yl)-1h,6h,7h-pyrazolo[3,4-b]pyridine-4-carboxylic acid (CAS 1160246-29-6) is a high-purity analytical reference standard with the molecular formula C11H13N3O3 and a molecular weight of 235.24 g/mol.

3-Methyl-6-oxo-1-(propan-2-yl)-1h,6h,7h-pyrazolo[3,4-b]pyridine-4-carboxylic acid (C11H13N3O3) contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. It is notably hygroscopic, 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).

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC11H13N3O3
Molecular Weight235.24 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
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
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Nitrogen Atoms3

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