2-Chloro-6-fluoro-N-((5-thioxo-4,5-dihydro-1,3,4-oxadiazol-2-yl)methyl)benzamide CAS 2034469-00-4

Purity 97%+In StockPharmaceutical Standards
CAS No.2034469-00-4
Molecular FormulaC10H7ClFN3O2S
Molecular Weight287.70 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Chloro-6-fluoro-N-((5-thioxo-4,5-dihydro-1,3,4-oxadiazol-2-yl)methyl)benzamide CAS 2034469-00-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 287.70 g/mol gives 2-Chloro-6-fluoro-N-((5-thioxo-4,5-dihydro-1,3,4-oxadiazol-2-yl)methyl)benzamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 2-Chloro-6-fluoro-N-((5-thioxo-4,5-dihydro-1,3,4-oxadiazol-2-yl)methyl)benzamide (CAS 2034469-00-4), a certified reference material (molecular formula C10H7ClFN3O2S, MW 287.70 g/mol) for analytical method development and quality control.

Based on its molecular formula C10H7ClFN3O2S, 2-Chloro-6-fluoro-N-((5-thioxo-4,5-dihydro-1,3,4-oxadiazol-2-yl)methyl)benzamide contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 287.70 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), 2-Chloro-6-fluoro-N-((5-thioxo-4,5-dihydro-1,3,4-oxadiazol-2-yl)methyl)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 FormulaC10H7ClFN3O2S
Molecular Weight287.70 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry, keep tightly closed to prevent evaporation
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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1996
Halogen ContentF/Cl-containing
Nitrogen Atoms3
Sulfur Atoms1

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