N-(4-Methoxyphenyl)-N-[(4-methylphenyl)sulfonyl]glycine CAS 93009-67-7

Purity 97%+In StockPharmaceutical Standards
CAS No.93009-67-7
Molecular FormulaC16H17NO5S
Molecular Weight335.37 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(4-Methoxyphenyl)-N-[(4-methylphenyl)sulfonyl]glycine CAS 93009-67-7 chemical structure

Description

CATO manufactures N-(4-Methoxyphenyl)-N-[(4-methylphenyl)sulfonyl]glycine 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.

N-(4-Methoxyphenyl)-N-[(4-methylphenyl)sulfonyl]glycine (CAS 93009-67-7), molecular formula C16H17NO5S and molecular weight 335.37 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C16H17NO5S, N-(4-Methoxyphenyl)-N-[(4-methylphenyl)sulfonyl]glycine contains a flavonoid core, 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 335.37 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.

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 FormulaC16H17NO5S
Molecular Weight335.37 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1983
Nitrogen Atoms1
Sulfur Atoms1

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