6-Chloro-8-methyl-3-propylquinolin-2-amine CAS 948293-52-5

Purity 97%+In StockPharmaceutical Standards
CAS No.948293-52-5
Molecular FormulaC13H15ClN2
Molecular Weight234.72 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-Chloro-8-methyl-3-propylquinolin-2-amine CAS 948293-52-5 chemical structure

Description

The occurrence of 6-Chloro-8-methyl-3-propylquinolin-2-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.

6-Chloro-8-methyl-3-propylquinolin-2-amine (CAS 948293-52-5) is a high-purity analytical reference standard with the molecular formula C13H15ClN2 and a molecular weight of 234.72 g/mol.

Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution, 6-Chloro-8-methyl-3-propylquinolin-2-amine is typically off-white to pale yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 234.72 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.

As a certified reference material (CRM), 6-Chloro-8-methyl-3-propylquinolin-2-amine meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC13H15ClN2
Molecular Weight234.72 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.)1987
Halogen ContentCl-containing
Nitrogen Atoms2

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