S-(p-Tolyl) morpholine-4-carbothioate CAS 883047-44-7

Purity 97%+In StockPharmaceutical Standards
CAS No.883047-44-7
Molecular FormulaC12H15NO2S
Molecular Weight237.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

S-(p-Tolyl) morpholine-4-carbothioate CAS 883047-44-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 237.32 g/mol gives S-(p-Tolyl) morpholine-4-carbothioate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

S-(p-Tolyl) morpholine-4-carbothioate (CAS 883047-44-7) is a high-purity analytical reference standard with the molecular formula C12H15NO2S and a molecular weight of 237.32 g/mol.

Structurally, S-(p-Tolyl) morpholine-4-carbothioate (C12H15NO2S) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 6.0, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 237.32 g/mol, it falls into the medium-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

CATO manufactures S-(p-Tolyl) morpholine-4-carbothioate 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 FormulaC12H15NO2S
Molecular Weight237.32 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.)1987
Nitrogen Atoms1
Sulfur Atoms1

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