7-Fluoro-4H-benzo[e][1,2,4]thiadiazine 1,1-dioxide CAS 37162-45-1

Purity 97%+In StockPharmaceutical Standards
CAS No.37162-45-1
Molecular FormulaC7H5FN2O2S
Molecular Weight200.19 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

7-Fluoro-4H-benzo[e][1,2,4]thiadiazine 1,1-dioxide CAS 37162-45-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 200.19 g/mol gives 7-Fluoro-4H-benzo[e][1,2,4]thiadiazine 1,1-dioxide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 7-Fluoro-4H-benzo[e][1,2,4]thiadiazine 1,1-dioxide (CAS 37162-45-1), a certified reference material (molecular formula C7H5FN2O2S, MW 200.19 g/mol) for analytical method development and quality control.

Structurally, 7-Fluoro-4H-benzo[e][1,2,4]thiadiazine 1,1-dioxide (C7H5FN2O2S) contains an amide group, a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system. 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 200.19 g/mol, it falls into the medium-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.

CATO manufactures 7-Fluoro-4H-benzo[e][1,2,4]thiadiazine 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 FormulaC7H5FN2O2S
Molecular Weight200.19 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry, keep tightly closed to prevent evaporation
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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1967
Halogen ContentF-containing
Nitrogen Atoms2
Sulfur Atoms1

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