2-{1H-pyrazolo[3,4-b]pyridin-1-yl}acetic acid CAS 882050-47-7

Purity 97%+In StockPharmaceutical Standards
CAS No.882050-47-7
Molecular FormulaC8H7N3O2
Molecular Weight177.16 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-{1H-pyrazolo[3,4-b]pyridin-1-yl}acetic acid CAS 882050-47-7 chemical structure

Description

CATO supplies 2-{1H-pyrazolo[3,4-b]pyridin-1-yl}acetic acid (CAS 882050-47-7), a certified reference material (molecular formula C8H7N3O2, MW 177.16 g/mol) for analytical method development and quality control.

Owing to an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage, 2-{1H-pyrazolo[3,4-b]pyridin-1-yl}acetic acid is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 177.16 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.

CATO manufactures 2-{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 FormulaC8H7N3O2
Molecular Weight177.16 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.)1987
Nitrogen Atoms3

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