2-(9-Bromononyl)-3-methyl-5-pentylfuran CAS 88646-93-9

Purity 97%+In StockPharmaceutical Standards
CAS No.88646-93-9
Molecular FormulaC19H33BrO
Molecular Weight357.37 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(9-Bromononyl)-3-methyl-5-pentylfuran CAS 88646-93-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 357.37 g/mol gives 2-(9-Bromononyl)-3-methyl-5-pentylfuran distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-(9-Bromononyl)-3-methyl-5-pentylfuran (CAS 88646-93-9) is a high-purity analytical reference standard with the molecular formula C19H33BrO and a molecular weight of 357.37 g/mol.

The molecular framework of 2-(9-Bromononyl)-3-methyl-5-pentylfuran (C19H33BrO) is characterized by 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 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 2-(9-Bromononyl)-3-methyl-5-pentylfuran 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 FormulaC19H33BrO
Molecular Weight357.37 g/mol
Purity97%+
StorageStore at room temperature
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1982
Halogen ContentBr-containing

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