4-(Furan-2-ylmethyl)thiomorpholine-3-carboxylic acid CAS 1543418-92-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1543418-92-3
Molecular FormulaC10H13NO3S
Molecular Weight227.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(Furan-2-ylmethyl)thiomorpholine-3-carboxylic acid CAS 1543418-92-3 chemical structure

Description

CATO supplies 4-(Furan-2-ylmethyl)thiomorpholine-3-carboxylic acid (CAS 1543418-92-3), a certified reference material (molecular formula C10H13NO3S, MW 227.28 g/mol) for analytical method development and quality control.

The molecular framework of 4-(Furan-2-ylmethyl)thiomorpholine-3-carboxylic acid (C10H13NO3S) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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 4-(Furan-2-ylmethyl)thiomorpholine-3-carboxylic acid 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 FormulaC10H13NO3S
Molecular Weight227.28 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, ethanol, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1992
Nitrogen Atoms1
Sulfur Atoms1

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