N-(4-phenoxyphenyl)-N-tosylglycine CAS 884986-76-9

Purity 97%+In StockPharmaceutical Standards
CAS No.884986-76-9
Molecular FormulaC21H19NO5S
Molecular Weight397.44 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(4-phenoxyphenyl)-N-tosylglycine CAS 884986-76-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 397.44 g/mol gives N-(4-phenoxyphenyl)-N-tosylglycine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

N-(4-phenoxyphenyl)-N-tosylglycine (CAS 884986-76-9), molecular formula C21H19NO5S and molecular weight 397.44 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C21H19NO5S, N-(4-phenoxyphenyl)-N-tosylglycine 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 397.44 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.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO manufactures N-(4-phenoxyphenyl)-N-tosylglycine 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 FormulaC21H19NO5S
Molecular Weight397.44 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)13.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms1
Sulfur Atoms1

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