6-(phenoxymethyl)-1,3-oxazinane-2-thione CAS 39754-64-8

Purity 97%+In StockPharmaceutical Standards
CAS No.39754-64-8
Molecular FormulaC11H13NO2S
Molecular Weight223.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-(phenoxymethyl)-1,3-oxazinane-2-thione CAS 39754-64-8 chemical structure

Description

CATO manufactures 6-(phenoxymethyl)-1,3-oxazinane-2-thione 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.

6-(phenoxymethyl)-1,3-oxazinane-2-thione (CAS 39754-64-8) is a high-purity analytical reference standard with the molecular formula C11H13NO2S and a molecular weight of 223.29 g/mol.

Based on its molecular formula C11H13NO2S, 6-(phenoxymethyl)-1,3-oxazinane-2-thione 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 223.29 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.

Physical & Chemical Properties

Molecular FormulaC11H13NO2S
Molecular Weight223.29 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1968
Nitrogen Atoms1
Sulfur Atoms1

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