3-Methoxy-N-(2-methylbenzo[d]thiazol-6-yl)-2-naphthamide CAS 313237-27-3

Purity 97%+In StockPharmaceutical Standards
CAS No.313237-27-3
Molecular FormulaC20H16N2O2S
Molecular Weight348.42 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Methoxy-N-(2-methylbenzo[d]thiazol-6-yl)-2-naphthamide CAS 313237-27-3 chemical structure

Description

As a certified reference material (CRM), 3-Methoxy-N-(2-methylbenzo[d]thiazol-6-yl)-2-naphthamide 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.

CATO supplies 3-Methoxy-N-(2-methylbenzo[d]thiazol-6-yl)-2-naphthamide (CAS 313237-27-3), a certified reference material (molecular formula C20H16N2O2S, MW 348.42 g/mol) for analytical method development and quality control.

The molecular framework of 3-Methoxy-N-(2-methylbenzo[d]thiazol-6-yl)-2-naphthamide (C20H16N2O2S) is characterized by a steroid core, 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 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).

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

Physical & Chemical Properties

Molecular FormulaC20H16N2O2S
Molecular Weight348.42 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)14.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms2
Sulfur Atoms1

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