3,5-Dimethyl-1H-pyrazolo[3,4-b]pyridine CAS 1449008-19-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1449008-19-8
Molecular FormulaC8H9N3
Molecular Weight147.18 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3,5-Dimethyl-1H-pyrazolo[3,4-b]pyridine CAS 1449008-19-8 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 3,5-Dimethyl-1H-pyrazolo[3,4-b]pyridine.

3,5-Dimethyl-1H-pyrazolo[3,4-b]pyridine (CAS 1449008-19-8) is a high-purity analytical reference standard with the molecular formula C8H9N3 and a molecular weight of 147.18 g/mol.

Based on its molecular formula C8H9N3, 3,5-Dimethyl-1H-pyrazolo[3,4-b]pyridine contains a nitrogen-containing heterocyclic scaffold, a nitrile group; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 147.18 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.

CATO manufactures 3,5-Dimethyl-1H-pyrazolo[3,4-b]pyridine 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 FormulaC8H9N3
Molecular Weight147.18 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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1992
Nitrogen Atoms3

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