4-Fluoro-N'-(1-methyl-2,2-dioxido-1H-thieno[3,2-c][1,2]thiazin-4(3H)-ylidene)benzohydrazide CAS 303987-47-5

Purity 97%+In StockPharmaceutical Standards
CAS No.303987-47-5
Molecular FormulaC14H12FN3O3S2
Molecular Weight353.39 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Fluoro-N'-(1-methyl-2,2-dioxido-1H-thieno[3,2-c][1,2]thiazin-4(3H)-ylidene)benzohydrazide CAS 303987-47-5 chemical structure

Description

Based on its molecular formula C14H12FN3O3S2, 4-Fluoro-N'-(1-methyl-2,2-dioxido-1H-thieno[3,2-c][1,2]thiazin-4(3H)-ylidene)benzohydrazide contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 353.39 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).

4-Fluoro-N'-(1-methyl-2,2-dioxido-1H-thieno[3,2-c][1,2]thiazin-4(3H)-ylidene)benzohydrazide (CAS 303987-47-5), molecular formula C14H12FN3O3S2 and molecular weight 353.39 g/mol, is a CATO reference standard with documented purity and traceability.

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-Fluoro-N'-(1-methyl-2,2-dioxido-1H-thieno[3,2-c][1,2]thiazin-4(3H)-ylidene)benzohydrazide 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 FormulaC14H12FN3O3S2
Molecular Weight353.39 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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF-containing
Nitrogen Atoms3
Sulfur Atoms2

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