N-(5-Cyclobutyl-1,3,4-thiadiazol-2-yl)-2,6-dimethoxybenzamide CAS 82559-46-4

Purity 97%+In StockPharmaceutical Standards
CAS No.82559-46-4
Molecular FormulaC15H17N3O3S
Molecular Weight319.38 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(5-Cyclobutyl-1,3,4-thiadiazol-2-yl)-2,6-dimethoxybenzamide CAS 82559-46-4 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 N-(5-Cyclobutyl-1,3,4-thiadiazol-2-yl)-2,6-dimethoxybenzamide.

N-(5-Cyclobutyl-1,3,4-thiadiazol-2-yl)-2,6-dimethoxybenzamide (CAS 82559-46-4) is a high-purity analytical reference standard with the molecular formula C15H17N3O3S and a molecular weight of 319.38 g/mol.

N-(5-Cyclobutyl-1,3,4-thiadiazol-2-yl)-2,6-dimethoxybenzamide (C15H17N3O3S) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage. It is notably hygroscopic, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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

CATO manufactures N-(5-Cyclobutyl-1,3,4-thiadiazol-2-yl)-2,6-dimethoxybenzamide under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC15H17N3O3S
Molecular Weight319.38 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1980
Nitrogen Atoms3
Sulfur Atoms1

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