3,4-Dihydro-2H-1,5-benzodioxepin-7-thiol CAS 786728-92-5

Purity 97%+In StockPharmaceutical Standards
CAS No.786728-92-5
Molecular FormulaC9H10O2S
Molecular Weight182.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3,4-Dihydro-2H-1,5-benzodioxepin-7-thiol CAS 786728-92-5 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 182.24 g/mol gives 3,4-Dihydro-2H-1,5-benzodioxepin-7-thiol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 3,4-Dihydro-2H-1,5-benzodioxepin-7-thiol (CAS 786728-92-5), a certified reference material (molecular formula C9H10O2S, MW 182.24 g/mol) for analytical method development and quality control.

Based on its molecular formula C9H10O2S, 3,4-Dihydro-2H-1,5-benzodioxepin-7-thiol contains a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 182.24 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

As a certified reference material (CRM), 3,4-Dihydro-2H-1,5-benzodioxepin-7-thiol 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 FormulaC9H10O2S
Molecular Weight182.24 g/mol
Purity97%+
StorageStore at 2-8°C
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1986
Sulfur Atoms1

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