2-{[(4-chlorophenyl)methyl]sulfanyl}-4-[(4-chlorophenyl)sulfanyl]-5,6,7,8-tetrahydroquinazoline CAS 339019-14-6

Purity 97%+In StockPharmaceutical Standards
CAS No.339019-14-6
Molecular FormulaC21H18Cl2N2S2
Molecular Weight433.42 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-{[(4-chlorophenyl)methyl]sulfanyl}-4-[(4-chlorophenyl)sulfanyl]-5,6,7,8-tetrahydroquinazoline CAS 339019-14-6 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-chlorophenyl)methyl]sulfanyl}-4-[(4-chlorophenyl)sulfanyl]-5,6,7,8-tetrahydroquinazoline.

2-{[(4-chlorophenyl)methyl]sulfanyl}-4-[(4-chlorophenyl)sulfanyl]-5,6,7,8-tetrahydroquinazoline (CAS 339019-14-6) is a high-purity analytical reference standard with the molecular formula C21H18Cl2N2S2 and a molecular weight of 433.42 g/mol.

The molecular framework of 2-{[(4-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. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

As a certified reference material (CRM), 2-{[(4-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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