2-{[(2-chlorophenyl)methyl]sulfanyl}-4-[(4-chlorophenyl)sulfanyl]-5,6,7,8-tetrahydroquinazoline CAS 339019-41-9

Purity 97%+In StockPharmaceutical Standards
CAS No.339019-41-9
Molecular FormulaC21H18Cl2N2S2
Molecular Weight433.42 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-{[(2-chlorophenyl)methyl]sulfanyl}-4-[(4-chlorophenyl)sulfanyl]-5,6,7,8-tetrahydroquinazoline CAS 339019-41-9 chemical structure

Description

2-{[(2-chlorophenyl)methyl]sulfanyl}-4-[(4-chlorophenyl)sulfanyl]-5,6,7,8-tetrahydroquinazoline (CAS 339019-41-9), molecular formula C21H18Cl2N2S2 and molecular weight 433.42 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 2-{[(2-chlorophenyl)methyl]sulfanyl}-4-[(4-chlorophenyl)sulfanyl]-5,6,7,8-tetrahydroquinazoline (C21H18Cl2N2S2) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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).

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), 2-{[(2-chlorophenyl)methyl]sulfanyl}-4-[(4-chlorophenyl)sulfanyl]-5,6,7,8-tetrahydroquinazoline 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 FormulaC21H18Cl2N2S2
Molecular Weight433.42 g/mol
Purity97%+
StorageStore at room temperature, 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)13.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentCl-containing
Nitrogen Atoms2
Sulfur Atoms2

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