2-(9-Iodononyl)-3-methyl-5-pentylfuran CAS 88646-95-1

Purity 97%+In StockPharmaceutical Standards
CAS No.88646-95-1
Molecular FormulaC19H33IO
Molecular Weight404.37 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(9-Iodononyl)-3-methyl-5-pentylfuran CAS 88646-95-1 chemical structure

Description

CATO supplies 2-(9-Iodononyl)-3-methyl-5-pentylfuran (CAS 88646-95-1), a certified reference material (molecular formula C19H33IO, MW 404.37 g/mol) for analytical method development and quality control.

Structurally, 2-(9-Iodononyl)-3-methyl-5-pentylfuran (C19H33IO) contains a hydroxyl group, an ether linkage, iodine substitution. The molecule exhibits a degree of unsaturation (DBE) of 3.0, corresponding to approximately 3 ring(s) or double-bond equivalent(s). With a molecular weight of 404.37 g/mol, it falls into the moderately-high-molecular-weight range. 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.

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 FormulaC19H33IO
Molecular Weight404.37 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 ContentI-containing

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