7-Chloro-2-methyl-N-(3-(triethylsilyl)propyl)quinolin-4-amine CAS 62619-95-8

Purity 97%+In StockPharmaceutical Standards
CAS No.62619-95-8
Molecular FormulaC19H29ClN2Si
Molecular Weight348.99 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

7-Chloro-2-methyl-N-(3-(triethylsilyl)propyl)quinolin-4-amine CAS 62619-95-8 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.

7-Chloro-2-methyl-N-(3-(triethylsilyl)propyl)quinolin-4-amine (CAS 62619-95-8) is a high-purity analytical reference standard with the molecular formula C19H29ClN2Si and a molecular weight of 348.99 g/mol.

7-Chloro-2-methyl-N-(3-(triethylsilyl)propyl)quinolin-4-amine (C19H29ClN2Si) 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 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).

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.

Physical & Chemical Properties

Molecular FormulaC19H29ClN2Si
Molecular Weight348.99 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1974
Halogen ContentCl-containing
Nitrogen Atoms2

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