4-Methyl-N-(3-methylbenzo[d]thiazol-2(3H)-ylidene)benzenesulfonamide CAS 7267-67-6

Purity 97%+In StockPharmaceutical Standards
CAS No.7267-67-6
Molecular FormulaC15H14N2O2S2
Molecular Weight318.41 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Methyl-N-(3-methylbenzo[d]thiazol-2(3H)-ylidene)benzenesulfonamide CAS 7267-67-6 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 4-Methyl-N-(3-methylbenzo[d]thiazol-2(3H)-ylidene)benzenesulfonamide.

4-Methyl-N-(3-methylbenzo[d]thiazol-2(3H)-ylidene)benzenesulfonamide (CAS 7267-67-6), molecular formula C15H14N2O2S2 and molecular weight 318.41 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 4-Methyl-N-(3-methylbenzo[d]thiazol-2(3H)-ylidene)benzenesulfonamide (C15H14N2O2S2) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

As a certified reference material (CRM), 4-Methyl-N-(3-methylbenzo[d]thiazol-2(3H)-ylidene)benzenesulfonamide 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 FormulaC15H14N2O2S2
Molecular Weight318.41 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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1959
Nitrogen Atoms2
Sulfur Atoms2

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