N-(5-Isobutyl-1,3,4-thiadiazol-2-yl)-3,4-dimethoxybenzamide CAS 636993-55-0

Purity 97%+In StockPharmaceutical Standards
CAS No.636993-55-0
Molecular FormulaC15H19N3O3S
Molecular Weight321.39 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(5-Isobutyl-1,3,4-thiadiazol-2-yl)-3,4-dimethoxybenzamide CAS 636993-55-0 chemical structure

Description

Based on its molecular formula C15H19N3O3S, N-(5-Isobutyl-1,3,4-thiadiazol-2-yl)-3,4-dimethoxybenzamide contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 321.39 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

N-(5-Isobutyl-1,3,4-thiadiazol-2-yl)-3,4-dimethoxybenzamide (CAS 636993-55-0) is a high-purity analytical reference standard with the molecular formula C15H19N3O3S and a molecular weight of 321.39 g/mol.

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

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC15H19N3O3S
Molecular Weight321.39 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.)1985
Nitrogen Atoms3
Sulfur Atoms1

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