1,7-Dimethyl-1H-pyrazolo[3,4-b]quinolin-3-amine CAS 1017405-01-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1017405-01-4
Molecular FormulaC12H12N4
Molecular Weight212.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1,7-Dimethyl-1H-pyrazolo[3,4-b]quinolin-3-amine CAS 1017405-01-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 212.25 g/mol gives 1,7-Dimethyl-1H-pyrazolo[3,4-b]quinolin-3-amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

1,7-Dimethyl-1H-pyrazolo[3,4-b]quinolin-3-amine (CAS 1017405-01-4) is a high-purity analytical reference standard with the molecular formula C12H12N4 and a molecular weight of 212.25 g/mol.

Based on its molecular formula C12H12N4, 1,7-Dimethyl-1H-pyrazolo[3,4-b]quinolin-3-amine contains a nitrogen-containing heterocyclic scaffold, a nitrile group; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 212.25 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 1,7-Dimethyl-1H-pyrazolo[3,4-b]quinolin-3-amine 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 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.)1988
Nitrogen Atoms4

Related Dimethyl Standards

Recommended Standards

Why CATO?