2,3-Dihydro-1,4-benzodithiine 2,3-dihydrobenzo[b][1,4]dithiine 6247-55-8 CAS 6247-55-8

Purity 97%+In StockPharmaceutical Standards
CAS No.6247-55-8
Molecular FormulaC8H8S2
Molecular Weight168.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,3-Dihydro-1,4-benzodithiine
2,3-dihydrobenzo[b][1,4]dithiine
6247-55-8 CAS 6247-55-8 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 168.28 g/mol gives 2,3-Dihydro-1,4-benzodithiine 2,3-dihydrobenzo[b][1,4]dithiine 6247-55-8 distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 2,3-Dihydro-1,4-benzodithiine 2,3-dihydrobenzo[b][1,4]dithiine 6247-55-8 (CAS 6247-55-8), a certified reference material (molecular formula C8H8S2, MW 168.28 g/mol) for analytical method development and quality control.

Structurally, 2,3-Dihydro-1,4-benzodithiine 2,3-dihydrobenzo[b][1,4]dithiine 6247-55-8 (C8H8S2) contains sulfur-containing functionality, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 168.28 g/mol, it falls into the medium-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.

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 FormulaC8H8S2
Molecular Weight168.28 g/mol
Purity97%+
StorageStore at 2-8°C
Solubility (reference)Soluble in methanol, acetonitrile, DMSO
StabilityStable under recommended storage conditions
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1958
Sulfur Atoms2

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