(E)-2-Acetoxy-2’-bromo-5’-chlorostilbene CAS 1000890-01-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1000890-01-6
Molecular FormulaC16H12BrClO2
Molecular Weight351.62 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(E)-2-Acetoxy-2’-bromo-5’-chlorostilbene CAS 1000890-01-6 chemical structure

Description

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

(E)-2-Acetoxy-2’-bromo-5’-chlorostilbene (CAS 1000890-01-6) is a high-purity analytical reference standard with the molecular formula C16H12BrClO2 and a molecular weight of 351.62 g/mol.

The molecular framework of (E)-2-Acetoxy-2’-bromo-5’-chlorostilbene (C16H12BrClO2) is characterized by a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine/bromine substitution, a polycyclic aromatic system. 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. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

CATO manufactures (E)-2-Acetoxy-2’-bromo-5’-chlorostilbene 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 FormulaC16H12BrClO2
Molecular Weight351.62 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Halogen ContentCl/Br-containing

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