66787-06-2 2-[({[(2,6-Dimethylphenoxy)carbonothioyl]disulfanyl}carbonothioyl)oxy]-1,3-dimethylbenzene DTXSID10317550 CAS 66787-06-2

Purity 97%+In StockPharmaceutical Standards
CAS No.66787-06-2
Molecular FormulaC9H4Cl3NO2S2
Molecular Weight328.62 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

66787-06-2
2-[({[(2,6-Dimethylphenoxy)carbonothioyl]disulfanyl}carbonothioyl)oxy]-1,3-dimethylbenzene
DTXSID10317550 CAS 66787-06-2 chemical structure

Description

66787-06-2 2-[({[(2,6-Dimethylphenoxy)carbonothioyl]disulfanyl}carbonothioyl)oxy]-1,3-dimethylbenzene DTXSID10317550 (CAS 66787-06-2), molecular formula C9H4Cl3NO2S2 and molecular weight 328.62 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 66787-06-2 2-[({[(2,6-Dimethylphenoxy)carbonothioyl]disulfanyl}carbonothioyl)oxy]-1,3-dimethylbenzene DTXSID10317550 (C9H4Cl3NO2S2) 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 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 328.62 g/mol, it falls into the moderately-high-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).

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 FormulaC9H4Cl3NO2S2
Molecular Weight328.62 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1976
Halogen ContentCl-containing
Nitrogen Atoms1
Sulfur Atoms2

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