N-((4-bromophenyl)sulfonyl)-N-(4-ethoxyphenyl)glycine CAS 401602-95-7

Purity 97%+In StockPharmaceutical Standards
CAS No.401602-95-7
Molecular FormulaC16H16BrNO5S
Molecular Weight414.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-((4-bromophenyl)sulfonyl)-N-(4-ethoxyphenyl)glycine CAS 401602-95-7 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including N-((4-bromophenyl)sulfonyl)-N-(4-ethoxyphenyl)glycine.

N-((4-bromophenyl)sulfonyl)-N-(4-ethoxyphenyl)glycine (CAS 401602-95-7) is a high-purity analytical reference standard with the molecular formula C16H16BrNO5S and a molecular weight of 414.27 g/mol.

N-((4-bromophenyl)sulfonyl)-N-(4-ethoxyphenyl)glycine (C16H16BrNO5S) contains a flavonoid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, bromine substitution. Halogen substitution raises its density and boiling point, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.

As a certified reference material (CRM), N-((4-bromophenyl)sulfonyl)-N-(4-ethoxyphenyl)glycine meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC16H16BrNO5S
Molecular Weight414.27 g/mol
Purity97%+
StorageStore at room temperature, 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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentBr-containing
Nitrogen Atoms1
Sulfur Atoms1

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