2-{[(4-methylphenyl)methyl]sulfanyl}-4-[(4-methylphenyl)sulfanyl]-5,6,7,8-tetrahydroquinazoline CAS 478049-64-8

Purity 97%+In StockPharmaceutical Standards
CAS No.478049-64-8
Molecular FormulaC23H24N2S2
Molecular Weight392.58 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-{[(4-methylphenyl)methyl]sulfanyl}-4-[(4-methylphenyl)sulfanyl]-5,6,7,8-tetrahydroquinazoline CAS 478049-64-8 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 2-{[(4-methylphenyl)methyl]sulfanyl}-4-[(4-methylphenyl)sulfanyl]-5,6,7,8-tetrahydroquinazoline.

2-{[(4-methylphenyl)methyl]sulfanyl}-4-[(4-methylphenyl)sulfanyl]-5,6,7,8-tetrahydroquinazoline (CAS 478049-64-8), molecular formula C23H24N2S2 and molecular weight 392.58 g/mol, is a CATO reference standard with documented purity and traceability.

2-{[(4-methylphenyl)methyl]sulfanyl}-4-[(4-methylphenyl)sulfanyl]-5,6,7,8-tetrahydroquinazoline (C23H24N2S2) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.

As a certified reference material (CRM), 2-{[(4-methylphenyl)methyl]sulfanyl}-4-[(4-methylphenyl)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 FormulaC23H24N2S2
Molecular Weight392.58 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)13.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms2
Sulfur Atoms2

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