(Z)-3-Methyl-4-((methylthio)methylene)isoxazol-5(4H)-one CAS 61861-34-5

Purity 97%+In StockPharmaceutical Standards
CAS No.61861-34-5
Molecular FormulaC6H7NO2S
Molecular Weight157.19 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(Z)-3-Methyl-4-((methylthio)methylene)isoxazol-5(4H)-one CAS 61861-34-5 chemical structure

Description

CATO manufactures (Z)-3-Methyl-4-((methylthio)methylene)isoxazol-5(4H)-one 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.

(Z)-3-Methyl-4-((methylthio)methylene)isoxazol-5(4H)-one (CAS 61861-34-5) is a high-purity analytical reference standard with the molecular formula C6H7NO2S and a molecular weight of 157.19 g/mol.

Structurally, (Z)-3-Methyl-4-((methylthio)methylene)isoxazol-5(4H)-one (C6H7NO2S) contains an amide group, a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 157.19 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.

Physical & Chemical Properties

Molecular FormulaC6H7NO2S
Molecular Weight157.19 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1974
Nitrogen Atoms1
Sulfur Atoms1

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