3-{5-methyl-1h-pyrazolo[3,4-b]pyridin-1-yl}propanoic acid CAS 1245807-66-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1245807-66-2
Molecular FormulaC10H11N3O2
Molecular Weight205.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-{5-methyl-1h-pyrazolo[3,4-b]pyridin-1-yl}propanoic acid CAS 1245807-66-2 chemical structure

Description

CATO manufactures 3-{5-methyl-1h-pyrazolo[3,4-b]pyridin-1-yl}propanoic 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.

3-{5-methyl-1h-pyrazolo[3,4-b]pyridin-1-yl}propanoic acid (CAS 1245807-66-2), molecular formula C10H11N3O2 and molecular weight 205.21 g/mol, is a CATO reference standard with documented purity and traceability.

3-{5-methyl-1h-pyrazolo[3,4-b]pyridin-1-yl}propanoic acid (C10H11N3O2) 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 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).

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.

Physical & Chemical Properties

Molecular FormulaC10H11N3O2
Molecular Weight205.21 g/mol
AppearanceOff-white to pale yellow crystalline powder. (faint amine-like odor)
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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Nitrogen Atoms3

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