N-(2-((4-methyl-1,2,3-thiadiazol-5-yl)thio)ethyl)pivalamide CAS 478063-52-4

Purity 97%+In StockPharmaceutical Standards
CAS No.478063-52-4
Molecular FormulaC10H17N3OS2
Molecular Weight259.39 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(2-((4-methyl-1,2,3-thiadiazol-5-yl)thio)ethyl)pivalamide CAS 478063-52-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 259.39 g/mol gives N-(2-((4-methyl-1,2,3-thiadiazol-5-yl)thio)ethyl)pivalamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

N-(2-((4-methyl-1,2,3-thiadiazol-5-yl)thio)ethyl)pivalamide (CAS 478063-52-4), molecular formula C10H17N3OS2 and molecular weight 259.39 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C10H17N3OS2, N-(2-((4-methyl-1,2,3-thiadiazol-5-yl)thio)ethyl)pivalamide contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 259.39 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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-(2-((4-methyl-1,2,3-thiadiazol-5-yl)thio)ethyl)pivalamide 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 FormulaC10H17N3OS2
Molecular Weight259.39 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms3
Sulfur Atoms2

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