2-(Benzo[d]oxazol-2-ylthio)-N-(4-methoxyphenyl)acetamide CAS 86109-47-9

Purity 97%+In StockPharmaceutical Standards
CAS No.86109-47-9
Molecular FormulaC16H14N2O3S
Molecular Weight314.36 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(Benzo[d]oxazol-2-ylthio)-N-(4-methoxyphenyl)acetamide CAS 86109-47-9 chemical structure

Description

CATO manufactures 2-(Benzo[d]oxazol-2-ylthio)-N-(4-methoxyphenyl)acetamide 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.

2-(Benzo[d]oxazol-2-ylthio)-N-(4-methoxyphenyl)acetamide (CAS 86109-47-9), molecular formula C16H14N2O3S and molecular weight 314.36 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C16H14N2O3S, 2-(Benzo[d]oxazol-2-ylthio)-N-(4-methoxyphenyl)acetamide 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 314.36 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.

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 FormulaC16H14N2O3S
Molecular Weight314.36 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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1981
Nitrogen Atoms2
Sulfur Atoms1

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