3-Methyl-6-(methylsulfonyl)benzo[d]thiazol-2(3H)-imine CAS 1286699-99-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1286699-99-7
Molecular FormulaC9H10N2O2S2
Molecular Weight242.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Methyl-6-(methylsulfonyl)benzo[d]thiazol-2(3H)-imine CAS 1286699-99-7 chemical structure

Description

3-Methyl-6-(methylsulfonyl)benzo[d]thiazol-2(3H)-imine (CAS 1286699-99-7) is a high-purity analytical reference standard with the molecular formula C9H10N2O2S2 and a molecular weight of 242.32 g/mol.

Structurally, 3-Methyl-6-(methylsulfonyl)benzo[d]thiazol-2(3H)-imine (C9H10N2O2S2) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage. 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 242.32 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), 3-Methyl-6-(methylsulfonyl)benzo[d]thiazol-2(3H)-imine 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 FormulaC9H10N2O2S2
Molecular Weight242.32 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Nitrogen Atoms2
Sulfur Atoms2

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