6-Chloro-3,4-dihydro-2h-1,4-benzothiazine CAS 89979-18-0

Purity 97%+In StockPharmaceutical Standards
CAS No.89979-18-0
Molecular FormulaC8H8ClNS
Molecular Weight185.67 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-Chloro-3,4-dihydro-2h-1,4-benzothiazine CAS 89979-18-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 185.67 g/mol gives 6-Chloro-3,4-dihydro-2h-1,4-benzothiazine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 6-Chloro-3,4-dihydro-2h-1,4-benzothiazine (CAS 89979-18-0), a certified reference material (molecular formula C8H8ClNS, MW 185.67 g/mol) for analytical method development and quality control.

6-Chloro-3,4-dihydro-2h-1,4-benzothiazine (C8H8ClNS) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, chlorine substitution. Halogen substitution raises its density and boiling point; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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 6-Chloro-3,4-dihydro-2h-1,4-benzothiazine 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 FormulaC8H8ClNS
Molecular Weight185.67 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1982
Halogen ContentCl-containing
Nitrogen Atoms1
Sulfur Atoms1

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