1-Methyl-4-(2-(p-tolyl)hydrazono)-3,4-dihydro-1H-thieno[3,2-c][1,2]thiazine 2,2-dioxide CAS 477845-65-1

Purity 97%+In StockPharmaceutical Standards
CAS No.477845-65-1
Molecular FormulaC14H15N3O2S2
Molecular Weight321.42 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Methyl-4-(2-(p-tolyl)hydrazono)-3,4-dihydro-1H-thieno[3,2-c][1,2]thiazine 2,2-dioxide CAS 477845-65-1 chemical structure

Description

The occurrence of 1-Methyl-4-(2-(p-tolyl)hydrazono)-3,4-dihydro-1H-thieno[3,2-c][1,2]thiazine 2,2-dioxide is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

1-Methyl-4-(2-(p-tolyl)hydrazono)-3,4-dihydro-1H-thieno[3,2-c][1,2]thiazine 2,2-dioxide (CAS 477845-65-1), molecular formula C14H15N3O2S2 and molecular weight 321.42 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 1-Methyl-4-(2-(p-tolyl)hydrazono)-3,4-dihydro-1H-thieno[3,2-c][1,2]thiazine 2,2-dioxide (C14H15N3O2S2) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage. 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 321.42 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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC14H15N3O2S2
Molecular Weight321.42 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms3
Sulfur Atoms2

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