2-((4-Chlorobenzyl)thio)-N,N-dimethyl-5,6,7,8-tetrahydroquinazolin-4-amine CAS 478246-72-9

Purity 97%+In StockPharmaceutical Standards
CAS No.478246-72-9
Molecular FormulaC17H20ClN3S
Molecular Weight333.88 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-((4-Chlorobenzyl)thio)-N,N-dimethyl-5,6,7,8-tetrahydroquinazolin-4-amine CAS 478246-72-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 333.88 g/mol gives 2-((4-Chlorobenzyl)thio)-N,N-dimethyl-5,6,7,8-tetrahydroquinazolin-4-amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-((4-Chlorobenzyl)thio)-N,N-dimethyl-5,6,7,8-tetrahydroquinazolin-4-amine (CAS 478246-72-9) is a high-purity analytical reference standard with the molecular formula C17H20ClN3S and a molecular weight of 333.88 g/mol.

Based on its molecular formula C17H20ClN3S, 2-((4-Chlorobenzyl)thio)-N,N-dimethyl-5,6,7,8-tetrahydroquinazolin-4-amine contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 333.88 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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 2-((4-Chlorobenzyl)thio)-N,N-dimethyl-5,6,7,8-tetrahydroquinazolin-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 FormulaC17H20ClN3S
Molecular Weight333.88 g/mol
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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentCl-containing
Nitrogen Atoms3
Sulfur Atoms1

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