1-Decyl-2-phenyl-5,6,7,8-tetrahydroquinazoline-4(1H)-thione CAS 5185-18-2

Purity 97%+In StockPharmaceutical Standards
CAS No.5185-18-2
Molecular FormulaC24H34N2S
Molecular Weight382.61 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Decyl-2-phenyl-5,6,7,8-tetrahydroquinazoline-4(1H)-thione CAS 5185-18-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 382.61 g/mol gives 1-Decyl-2-phenyl-5,6,7,8-tetrahydroquinazoline-4(1H)-thione distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

1-Decyl-2-phenyl-5,6,7,8-tetrahydroquinazoline-4(1H)-thione (CAS 5185-18-2) is a high-purity analytical reference standard with the molecular formula C24H34N2S and a molecular weight of 382.61 g/mol.

Based on its molecular formula C24H34N2S, 1-Decyl-2-phenyl-5,6,7,8-tetrahydroquinazoline-4(1H)-thione contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 382.61 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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), 1-Decyl-2-phenyl-5,6,7,8-tetrahydroquinazoline-4(1H)-thione 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 FormulaC24H34N2S
Molecular Weight382.61 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1958
Nitrogen Atoms2
Sulfur Atoms1

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