(2Z)-3-(3-Bromo-4-methoxyphenyl)-2-(4-bromobenzenesulfonyl)prop-2-enenitrile CAS 872213-44-0

Purity 97%+In StockPharmaceutical Standards
CAS No.872213-44-0
Molecular FormulaC16H11Br2NO3S
Molecular Weight457.14 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2Z)-3-(3-Bromo-4-methoxyphenyl)-2-(4-bromobenzenesulfonyl)prop-2-enenitrile CAS 872213-44-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 457.14 g/mol gives (2Z)-3-(3-Bromo-4-methoxyphenyl)-2-(4-bromobenzenesulfonyl)prop-2-enenitrile distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

(2Z)-3-(3-Bromo-4-methoxyphenyl)-2-(4-bromobenzenesulfonyl)prop-2-enenitrile (CAS 872213-44-0) is a high-purity analytical reference standard with the molecular formula C16H11Br2NO3S and a molecular weight of 457.14 g/mol.

Based on its molecular formula C16H11Br2NO3S, (2Z)-3-(3-Bromo-4-methoxyphenyl)-2-(4-bromobenzenesulfonyl)prop-2-enenitrile contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, bromine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 457.14 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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 (2Z)-3-(3-Bromo-4-methoxyphenyl)-2-(4-bromobenzenesulfonyl)prop-2-enenitrile 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 FormulaC16H11Br2NO3S
Molecular Weight457.14 g/mol
Purity97%+
StorageStore at room temperature, protect from light, keep sealed and dry
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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentBr-containing
Nitrogen Atoms1
Sulfur Atoms1

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