2,6-Dimethoxy-N-(5-(3-methylpentan-3-yl)-1,3,4-thiadiazol-2-yl)benzamide CAS 82559-06-6

Purity 97%+In StockPharmaceutical Standards
CAS No.82559-06-6
Molecular FormulaC17H23N3O3S
Molecular Weight349.45 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,6-Dimethoxy-N-(5-(3-methylpentan-3-yl)-1,3,4-thiadiazol-2-yl)benzamide CAS 82559-06-6 chemical structure

Description

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

2,6-Dimethoxy-N-(5-(3-methylpentan-3-yl)-1,3,4-thiadiazol-2-yl)benzamide (CAS 82559-06-6), molecular formula C17H23N3O3S and molecular weight 349.45 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 2,6-Dimethoxy-N-(5-(3-methylpentan-3-yl)-1,3,4-thiadiazol-2-yl)benzamide (C17H23N3O3S) 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 the protonation state of its nitrogen-containing groups, 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).

As a certified reference material (CRM), 2,6-Dimethoxy-N-(5-(3-methylpentan-3-yl)-1,3,4-thiadiazol-2-yl)benzamide 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 FormulaC17H23N3O3S
Molecular Weight349.45 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1980
Nitrogen Atoms3
Sulfur Atoms1

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