N-(4-Isopropoxyphenyl)-2-methylquinazolin-4-amine CAS 827031-12-9

Purity 97%+In StockPharmaceutical Standards
CAS No.827031-12-9
Molecular FormulaC18H19N3O
Molecular Weight293.36 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(4-Isopropoxyphenyl)-2-methylquinazolin-4-amine CAS 827031-12-9 chemical structure

Description

N-(4-Isopropoxyphenyl)-2-methylquinazolin-4-amine (C18H19N3O) contains a steroid core, an amide group, a hydroxyl group, an ether linkage. 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).

CATO supplies N-(4-Isopropoxyphenyl)-2-methylquinazolin-4-amine (CAS 827031-12-9), a certified reference material (molecular formula C18H19N3O, MW 293.36 g/mol) for analytical method development and quality control.

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 FormulaC18H19N3O
Molecular Weight293.36 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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1986
Nitrogen Atoms3

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