(Z)-2-(2-((Z)-1,2-dibromovinyl)-5-(piperidin-1-ylmethyl)furan-3-yl)pent-2-enoic acid CAS CATO-C3D-262262

Purity 97%+In StockPharmaceutical Standards
CAS No.CATO-C3D-262262
Molecular FormulaC17H21Br2NO3
Molecular Weight447.16 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(Z)-2-(2-((Z)-1,2-dibromovinyl)-5-(piperidin-1-ylmethyl)furan-3-yl)pent-2-enoic acid CAS CATO-C3D-262262 chemical structure

Description

The occurrence of (Z)-2-(2-((Z)-1,2-dibromovinyl)-5-(piperidin-1-ylmethyl)furan-3-yl)pent-2-enoic acid is closely related to a steroid core, an amide group, a hydroxyl group, an ether linkage, bromine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies (Z)-2-(2-((Z)-1,2-dibromovinyl)-5-(piperidin-1-ylmethyl)furan-3-yl)pent-2-enoic acid (CAS CATO-C3D-262262), a certified reference material (molecular formula C17H21Br2NO3, MW 447.16 g/mol) for analytical method development and quality control.

Owing to a steroid core, an amide group, a hydroxyl group, an ether linkage, bromine substitution, (Z)-2-(2-((Z)-1,2-dibromovinyl)-5-(piperidin-1-ylmethyl)furan-3-yl)pent-2-enoic acid is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 447.16 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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 (Z)-2-(2-((Z)-1,2-dibromovinyl)-5-(piperidin-1-ylmethyl)furan-3-yl)pent-2-enoic acid 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 FormulaC17H21Br2NO3
Molecular Weight447.16 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
Halogen ContentBr-containing
Nitrogen Atoms1

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