N-(5,6-dihydrobenzo[h]quinazolin-2-yl)-2-(p-tolylthio)acetamide CAS 339278-12-5

Purity 97%+In StockPharmaceutical Standards
CAS No.339278-12-5
Molecular FormulaC21H19N3OS
Molecular Weight361.46 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(5,6-dihydrobenzo[h]quinazolin-2-yl)-2-(p-tolylthio)acetamide CAS 339278-12-5 chemical structure

Description

The occurrence of N-(5,6-dihydrobenzo[h]quinazolin-2-yl)-2-(p-tolylthio)acetamide is closely related to a steroid core, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

N-(5,6-dihydrobenzo[h]quinazolin-2-yl)-2-(p-tolylthio)acetamide (CAS 339278-12-5), molecular formula C21H19N3OS and molecular weight 361.46 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a steroid core, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, N-(5,6-dihydrobenzo[h]quinazolin-2-yl)-2-(p-tolylthio)acetamide is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 361.46 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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

CATO manufactures N-(5,6-dihydrobenzo[h]quinazolin-2-yl)-2-(p-tolylthio)acetamide 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 FormulaC21H19N3OS
Molecular Weight361.46 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)14.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms3
Sulfur Atoms1

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