N-(2-(morpholine-4-carbonyl)thiophen-3-yl)benzamide CAS 692732-69-7

Purity 97%+In StockPharmaceutical Standards
CAS No.692732-69-7
Molecular FormulaC16H16N2O3S
Molecular Weight316.37 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(2-(morpholine-4-carbonyl)thiophen-3-yl)benzamide CAS 692732-69-7 chemical structure

Description

CATO manufactures N-(2-(morpholine-4-carbonyl)thiophen-3-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.

CATO supplies N-(2-(morpholine-4-carbonyl)thiophen-3-yl)benzamide (CAS 692732-69-7), a certified reference material (molecular formula C16H16N2O3S, MW 316.37 g/mol) for analytical method development and quality control.

Based on its molecular formula C16H16N2O3S, N-(2-(morpholine-4-carbonyl)thiophen-3-yl)benzamide contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 316.37 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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

Physical & Chemical Properties

Molecular FormulaC16H16N2O3S
Molecular Weight316.37 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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1985
Nitrogen Atoms2
Sulfur Atoms1

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