9-(5-Methylhexan-2-yl)-2H-pyrazolo[3,4-c]quinolin-4-amine CAS 863728-12-5

Purity 97%+In StockPharmaceutical Standards
CAS No.863728-12-5
Molecular FormulaC17H22N4
Molecular Weight282.38 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

9-(5-Methylhexan-2-yl)-2H-pyrazolo[3,4-c]quinolin-4-amine CAS 863728-12-5 chemical structure

Description

9-(5-Methylhexan-2-yl)-2H-pyrazolo[3,4-c]quinolin-4-amine (CAS 863728-12-5) is a high-purity analytical reference standard with the molecular formula C17H22N4 and a molecular weight of 282.38 g/mol.

The molecular framework of 9-(5-Methylhexan-2-yl)-2H-pyrazolo[3,4-c]quinolin-4-amine (C17H22N4) 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 aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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

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 FormulaC17H22N4
Molecular Weight282.38 g/mol
AppearancePale yellow to yellow crystalline powder
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.)1987
Nitrogen Atoms4

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