6-tert-butyl-1-methyl-1H-pyrazolo[3,4-b]pyridine-4-carbaldehyde CAS 1982857-01-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1982857-01-1
Molecular FormulaC12H23N3O
Molecular Weight225.33 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-tert-butyl-1-methyl-1H-pyrazolo[3,4-b]pyridine-4-carbaldehyde CAS 1982857-01-1 chemical structure

Description

The occurrence of 6-tert-butyl-1-methyl-1H-pyrazolo[3,4-b]pyridine-4-carbaldehyde 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.

6-tert-butyl-1-methyl-1H-pyrazolo[3,4-b]pyridine-4-carbaldehyde (CAS 1982857-01-1) is a high-purity analytical reference standard with the molecular formula C12H23N3O and a molecular weight of 225.33 g/mol.

6-tert-butyl-1-methyl-1H-pyrazolo[3,4-b]pyridine-4-carbaldehyde (C12H23N3O) contains an amide group, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility; 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.

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 FormulaC12H23N3O
Molecular Weight225.33 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)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1996
Nitrogen Atoms3

Recommended Standards

Why CATO?