4-(1,1-Dioxido-1,2-thiazinan-2-yl)-N-(thiazol-2-yl)benzamide CAS 941956-72-5

Purity 97%+In StockPharmaceutical Standards
CAS No.941956-72-5
Molecular FormulaC14H15N3O3S2
Molecular Weight337.42 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(1,1-Dioxido-1,2-thiazinan-2-yl)-N-(thiazol-2-yl)benzamide CAS 941956-72-5 chemical structure

Description

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, 4-(1,1-Dioxido-1,2-thiazinan-2-yl)-N-(thiazol-2-yl)benzamide is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 337.42 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).

4-(1,1-Dioxido-1,2-thiazinan-2-yl)-N-(thiazol-2-yl)benzamide (CAS 941956-72-5) is a high-purity analytical reference standard with the molecular formula C14H15N3O3S2 and a molecular weight of 337.42 g/mol.

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.

CATO manufactures 4-(1,1-Dioxido-1,2-thiazinan-2-yl)-N-(thiazol-2-yl)benzamide 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 FormulaC14H15N3O3S2
Molecular Weight337.42 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms3
Sulfur Atoms2

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