(E)-N-(1-(4-Bromo-2-hydroxyphenyl)ethylidene)-2-methylpropane-2-sulfinamide CAS 2890778-14-8

Purity 97%+In StockPharmaceutical Standards
CAS No.2890778-14-8
Molecular FormulaC12H16BrNO2S
Molecular Weight318.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(E)-N-(1-(4-Bromo-2-hydroxyphenyl)ethylidene)-2-methylpropane-2-sulfinamide CAS 2890778-14-8 chemical structure

Description

The molecular framework of (E)-N-(1-(4-Bromo-2-hydroxyphenyl)ethylidene)-2-methylpropane-2-sulfinamide (C12H16BrNO2S) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, bromine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

(E)-N-(1-(4-Bromo-2-hydroxyphenyl)ethylidene)-2-methylpropane-2-sulfinamide (CAS 2890778-14-8) is a high-purity analytical reference standard with the molecular formula C12H16BrNO2S and a molecular weight of 318.23 g/mol.

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 (E)-N-(1-(4-Bromo-2-hydroxyphenyl)ethylidene)-2-methylpropane-2-sulfinamide 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 FormulaC12H16BrNO2S
Molecular Weight318.23 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2004
Halogen ContentBr-containing
Nitrogen Atoms1
Sulfur Atoms1

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