3,4-Dihydro-4-methyl-3-oxo-2H-1,4-benzothiazine-7-sulphonyl chloride 1,1-dioxide CAS 874840-15-0

Purity 97%+In StockPharmaceutical Standards
CAS No.874840-15-0
Molecular FormulaC9H8ClNO5S2
Molecular Weight309.75 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3,4-Dihydro-4-methyl-3-oxo-2H-1,4-benzothiazine-7-sulphonyl chloride 1,1-dioxide CAS 874840-15-0 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 3,4-Dihydro-4-methyl-3-oxo-2H-1,4-benzothiazine-7-sulphonyl chloride 1,1-dioxide.

3,4-Dihydro-4-methyl-3-oxo-2H-1,4-benzothiazine-7-sulphonyl chloride 1,1-dioxide (CAS 874840-15-0), molecular formula C9H8ClNO5S2 and molecular weight 309.75 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 3,4-Dihydro-4-methyl-3-oxo-2H-1,4-benzothiazine-7-sulphonyl chloride 1,1-dioxide (C9H8ClNO5S2) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 6.0, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 309.75 g/mol, it falls into the moderately-high-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 3,4-Dihydro-4-methyl-3-oxo-2H-1,4-benzothiazine-7-sulphonyl chloride 1,1-dioxide 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 FormulaC9H8ClNO5S2
Molecular Weight309.75 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, ethanol, DMSO
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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentCl-containing
Nitrogen Atoms1
Sulfur Atoms2

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