887352-65-0 Benzophenone-4-carboxamidoethyl Methanethiosulfonate DTXSID20401050 CAS 887352-65-0

Purity 97%+In StockPharmaceutical Standards
CAS No.887352-65-0
Molecular FormulaC17H17NO4S2
Molecular Weight363.45 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

887352-65-0
Benzophenone-4-carboxamidoethyl Methanethiosulfonate
DTXSID20401050 CAS 887352-65-0 chemical structure

Description

887352-65-0 Benzophenone-4-carboxamidoethyl Methanethiosulfonate DTXSID20401050 (C17H17NO4S2) contains a flavonoid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage. 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.

CATO supplies 887352-65-0 Benzophenone-4-carboxamidoethyl Methanethiosulfonate DTXSID20401050 (CAS 887352-65-0), a certified reference material (molecular formula C17H17NO4S2, MW 363.45 g/mol) for analytical method development and quality control.

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 887352-65-0 Benzophenone-4-carboxamidoethyl Methanethiosulfonate DTXSID20401050 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 FormulaC17H17NO4S2
Molecular Weight363.45 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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms1
Sulfur Atoms2

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