5,6-Dimethylbenzo[c][1,2,5]thiadiazole CAS 1887-60-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1887-60-1
Molecular FormulaC8H8N2S
Molecular Weight164.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5,6-Dimethylbenzo[c][1,2,5]thiadiazole CAS 1887-60-1 chemical structure

Description

The occurrence of 5,6-Dimethylbenzo[c][1,2,5]thiadiazole is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

5,6-Dimethylbenzo[c][1,2,5]thiadiazole (CAS 1887-60-1) is a high-purity analytical reference standard with the molecular formula C8H8N2S and a molecular weight of 164.23 g/mol.

Structurally, 5,6-Dimethylbenzo[c][1,2,5]thiadiazole (C8H8N2S) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality. 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 164.23 g/mol, it falls into the medium-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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), 5,6-Dimethylbenzo[c][1,2,5]thiadiazole 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 FormulaC8H8N2S
Molecular Weight164.23 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1957
Nitrogen Atoms2
Sulfur Atoms1

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