2-{4-[(E)-(4-Bromophenyl)methylidene]-3-oxo-2-pentylcyclopentyl}acetic acid CAS 866042-96-8

Purity 97%+In StockPharmaceutical Standards
CAS No.866042-96-8
Molecular FormulaC19H23BrO3
Molecular Weight379.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-{4-[(E)-(4-Bromophenyl)methylidene]-3-oxo-2-pentylcyclopentyl}acetic acid CAS 866042-96-8 chemical structure

Description

The molecular framework of 2-{4-[(E)-(4-Bromophenyl)methylidene]-3-oxo-2-pentylcyclopentyl}acetic acid (C19H23BrO3) is characterized by a steroid core, 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 aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

2-{4-[(E)-(4-Bromophenyl)methylidene]-3-oxo-2-pentylcyclopentyl}acetic acid (CAS 866042-96-8) is a high-purity analytical reference standard with the molecular formula C19H23BrO3 and a molecular weight of 379.29 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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC19H23BrO3
Molecular Weight379.29 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentBr-containing

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