1,6-Dimethyl-1H-pyrazolo[3,4-b]quinolin-3-amine CAS 1017465-47-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1017465-47-2
Molecular FormulaC12H12N4
Molecular Weight212.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1,6-Dimethyl-1H-pyrazolo[3,4-b]quinolin-3-amine CAS 1017465-47-2 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.

CATO supplies 1,6-Dimethyl-1H-pyrazolo[3,4-b]quinolin-3-amine (CAS 1017465-47-2), a certified reference material (molecular formula C12H12N4, MW 212.25 g/mol) for analytical method development and quality control.

Structurally, 1,6-Dimethyl-1H-pyrazolo[3,4-b]quinolin-3-amine (C12H12N4) contains a nitrogen-containing heterocyclic scaffold, a nitrile group. The molecule exhibits a degree of unsaturation (DBE) of 9.0, corresponding to approximately 9 ring(s) or double-bond equivalent(s). With a molecular weight of 212.25 g/mol, it falls into the medium-molecular-weight range. 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).

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.)1988
Nitrogen Atoms4

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