(5-Fluoro-1H-pyrazolo[3,4-b]pyridin-3-yl)methanol CAS 1823869-15-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1823869-15-3
Molecular FormulaC7H6FN3O
Molecular Weight167.14 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(5-Fluoro-1H-pyrazolo[3,4-b]pyridin-3-yl)methanol CAS 1823869-15-3 chemical structure

Description

The occurrence of (5-Fluoro-1H-pyrazolo[3,4-b]pyridin-3-yl)methanol is closely related to an amide group, a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

(5-Fluoro-1H-pyrazolo[3,4-b]pyridin-3-yl)methanol (CAS 1823869-15-3), molecular formula C7H6FN3O and molecular weight 167.14 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C7H6FN3O, (5-Fluoro-1H-pyrazolo[3,4-b]pyridin-3-yl)methanol contains an amide group, a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 167.14 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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 FormulaC7H6FN3O
Molecular Weight167.14 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1995
Halogen ContentF-containing
Nitrogen Atoms3

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