3-(Ethylthio)-N-(4-(pyridin-3-yl)thiazol-2-yl)benzamide CAS 941936-61-4

Purity 97%+In StockPharmaceutical Standards
CAS No.941936-61-4
Molecular FormulaC17H15N3OS2
Molecular Weight341.45 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(Ethylthio)-N-(4-(pyridin-3-yl)thiazol-2-yl)benzamide CAS 941936-61-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 341.45 g/mol gives 3-(Ethylthio)-N-(4-(pyridin-3-yl)thiazol-2-yl)benzamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

3-(Ethylthio)-N-(4-(pyridin-3-yl)thiazol-2-yl)benzamide (CAS 941936-61-4) is a high-purity analytical reference standard with the molecular formula C17H15N3OS2 and a molecular weight of 341.45 g/mol.

Based on its molecular formula C17H15N3OS2, 3-(Ethylthio)-N-(4-(pyridin-3-yl)thiazol-2-yl)benzamide contains a steroid core, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 341.45 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

As a certified reference material (CRM), 3-(Ethylthio)-N-(4-(pyridin-3-yl)thiazol-2-yl)benzamide 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 FormulaC17H15N3OS2
Molecular Weight341.45 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)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms3
Sulfur Atoms2

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