7-Chloro-N-(3-chlorobenzyl)quinazolin-4-amine CAS 477861-81-7

Purity 97%+In StockPharmaceutical Standards
CAS No.477861-81-7
Molecular FormulaC15H11Cl2N3
Molecular Weight304.17 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

7-Chloro-N-(3-chlorobenzyl)quinazolin-4-amine CAS 477861-81-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 304.17 g/mol gives 7-Chloro-N-(3-chlorobenzyl)quinazolin-4-amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

7-Chloro-N-(3-chlorobenzyl)quinazolin-4-amine (CAS 477861-81-7) is a high-purity analytical reference standard with the molecular formula C15H11Cl2N3 and a molecular weight of 304.17 g/mol.

Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution, 7-Chloro-N-(3-chlorobenzyl)quinazolin-4-amine is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 304.17 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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.

CATO manufactures 7-Chloro-N-(3-chlorobenzyl)quinazolin-4-amine under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC15H11Cl2N3
Molecular Weight304.17 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentCl-containing
Nitrogen Atoms3

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