(E)-2-(1,1-dioxidothiomorpholino)-N'-(3-(trifluoromethyl)benzylidene)acetohydrazide CAS 477889-96-6

Purity 97%+In StockPharmaceutical Standards
CAS No.477889-96-6
Molecular FormulaC14H16F3N3O3S
Molecular Weight363.36 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(E)-2-(1,1-dioxidothiomorpholino)-N'-(3-(trifluoromethyl)benzylidene)acetohydrazide CAS 477889-96-6 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 363.36 g/mol gives (E)-2-(1,1-dioxidothiomorpholino)-N'-(3-(trifluoromethyl)benzylidene)acetohydrazide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies (E)-2-(1,1-dioxidothiomorpholino)-N'-(3-(trifluoromethyl)benzylidene)acetohydrazide (CAS 477889-96-6), a certified reference material (molecular formula C14H16F3N3O3S, MW 363.36 g/mol) for analytical method development and quality control.

Structurally, (E)-2-(1,1-dioxidothiomorpholino)-N'-(3-(trifluoromethyl)benzylidene)acetohydrazide (C14H16F3N3O3S) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 363.36 g/mol, it falls into the moderately-high-molecular-weight range. 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.

As a certified reference material (CRM), (E)-2-(1,1-dioxidothiomorpholino)-N'-(3-(trifluoromethyl)benzylidene)acetohydrazide 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 FormulaC14H16F3N3O3S
Molecular Weight363.36 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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF-containing
Nitrogen Atoms3
Sulfur Atoms1

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