7-chloro-N-(3-methylbutan-2-yl)quinolin-4-amine CAS 1039979-35-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1039979-35-5
Molecular FormulaC14H17ClN2
Molecular Weight248.75 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

7-chloro-N-(3-methylbutan-2-yl)quinolin-4-amine CAS 1039979-35-5 chemical structure

Description

The occurrence of 7-chloro-N-(3-methylbutan-2-yl)quinolin-4-amine is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

7-chloro-N-(3-methylbutan-2-yl)quinolin-4-amine (CAS 1039979-35-5) is a high-purity analytical reference standard with the molecular formula C14H17ClN2 and a molecular weight of 248.75 g/mol.

7-chloro-N-(3-methylbutan-2-yl)quinolin-4-amine (C14H17ClN2) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.

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 FormulaC14H17ClN2
Molecular Weight248.75 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Halogen ContentCl-containing
Nitrogen Atoms2

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