3-methoxy-1H-pyrazolo[3,4-b]pyridin-5-amine CAS 1186609-65-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1186609-65-3
Molecular FormulaC7H16N4O
Molecular Weight172.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-methoxy-1H-pyrazolo[3,4-b]pyridin-5-amine CAS 1186609-65-3 chemical structure

Description

The occurrence of 3-methoxy-1H-pyrazolo[3,4-b]pyridin-5-amine is closely related to an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

3-methoxy-1H-pyrazolo[3,4-b]pyridin-5-amine (CAS 1186609-65-3) is a high-purity analytical reference standard with the molecular formula C7H16N4O and a molecular weight of 172.23 g/mol.

Based on its molecular formula C7H16N4O, 3-methoxy-1H-pyrazolo[3,4-b]pyridin-5-amine contains an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic functional-group stretching vibrations in infrared spectroscopy. The molecular weight of 172.23 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 FormulaC7H16N4O
Molecular Weight172.23 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1989
Nitrogen Atoms4

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