N-(4-Methoxyphenyl)-N,2-dimethylquinazolin-4-amine CAS 827031-83-4

Purity 97%+In StockPharmaceutical Standards
CAS No.827031-83-4
Molecular FormulaC17H17N3O
Molecular Weight279.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(4-Methoxyphenyl)-N,2-dimethylquinazolin-4-amine CAS 827031-83-4 chemical structure

Description

The occurrence of N-(4-Methoxyphenyl)-N,2-dimethylquinazolin-4-amine is closely related to a steroid core, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

N-(4-Methoxyphenyl)-N,2-dimethylquinazolin-4-amine (CAS 827031-83-4), molecular formula C17H17N3O and molecular weight 279.34 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C17H17N3O, N-(4-Methoxyphenyl)-N,2-dimethylquinazolin-4-amine contains a steroid core, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 279.34 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 FormulaC17H17N3O
Molecular Weight279.34 g/mol
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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Why CATO?