462067-03-4 6,7-Dimethyl-1H-pyrazolo[3,4-b]quinolin-3-ylamine CAS 462067-03-4

Purity 97%+In StockPharmaceutical Standards
CAS No.462067-03-4
Molecular FormulaC12H12N4
Molecular Weight212.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

462067-03-4
6,7-Dimethyl-1H-pyrazolo[3,4-b]quinolin-3-ylamine CAS 462067-03-4 chemical structure

Description

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.

462067-03-4 6,7-Dimethyl-1H-pyrazolo[3,4-b]quinolin-3-ylamine (CAS 462067-03-4) is a high-purity analytical reference standard with the molecular formula C12H12N4 and a molecular weight of 212.25 g/mol.

The molecular framework of 462067-03-4 6,7-Dimethyl-1H-pyrazolo[3,4-b]quinolin-3-ylamine (C12H12N4) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

Physical & Chemical Properties

Molecular FormulaC12H12N4
Molecular Weight212.25 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms4

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