4-(2-(4-Fluorophenyl)hydrazono)-1-methyl-3,4-dihydro-1H-thieno[3,2-c][1,2]thiazine 2,2-dioxide CAS 477845-66-2

Purity 97%+In StockPharmaceutical Standards
CAS No.477845-66-2
Molecular FormulaC13H12FN3O2S2
Molecular Weight325.38 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(2-(4-Fluorophenyl)hydrazono)-1-methyl-3,4-dihydro-1H-thieno[3,2-c][1,2]thiazine 2,2-dioxide CAS 477845-66-2 chemical structure

Description

4-(2-(4-Fluorophenyl)hydrazono)-1-methyl-3,4-dihydro-1H-thieno[3,2-c][1,2]thiazine 2,2-dioxide (CAS 477845-66-2) is a high-purity analytical reference standard with the molecular formula C13H12FN3O2S2 and a molecular weight of 325.38 g/mol.

Structurally, 4-(2-(4-Fluorophenyl)hydrazono)-1-methyl-3,4-dihydro-1H-thieno[3,2-c][1,2]thiazine 2,2-dioxide (C13H12FN3O2S2) 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 9.0, corresponding to approximately 9 ring(s) or double-bond equivalent(s). With a molecular weight of 325.38 g/mol, it falls into the moderately-high-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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), 4-(2-(4-Fluorophenyl)hydrazono)-1-methyl-3,4-dihydro-1H-thieno[3,2-c][1,2]thiazine 2,2-dioxide 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 FormulaC13H12FN3O2S2
Molecular Weight325.38 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF-containing
Nitrogen Atoms3
Sulfur Atoms2

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