N-Butyl-2-chloro-N-(4-chlorobutyl)quinazolin-4-amine CAS 84347-17-1

Purity 97%+In StockPharmaceutical Standards
CAS No.84347-17-1
Molecular FormulaC16H21Cl2N3
Molecular Weight326.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-Butyl-2-chloro-N-(4-chlorobutyl)quinazolin-4-amine CAS 84347-17-1 chemical structure

Description

Based on its molecular formula C16H21Cl2N3, N-Butyl-2-chloro-N-(4-chlorobutyl)quinazolin-4-amine contains a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 326.26 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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).

N-Butyl-2-chloro-N-(4-chlorobutyl)quinazolin-4-amine (CAS 84347-17-1) is a high-purity analytical reference standard with the molecular formula C16H21Cl2N3 and a molecular weight of 326.26 g/mol.

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), N-Butyl-2-chloro-N-(4-chlorobutyl)quinazolin-4-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 FormulaC16H21Cl2N3
Molecular Weight326.26 g/mol
AppearanceOff-white to pale 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1981
Halogen ContentCl-containing
Nitrogen Atoms3

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