ethyl 11-(3-methyl-5-pentylfuran-2-yl)undecanoate CAS 76859-13-7

Purity >90%In StockPharmaceutical Standards
CAS No.76859-13-7
Molecular FormulaC23H40O3
Molecular Weight364.56 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

ethyl 11-(3-methyl-5-pentylfuran-2-yl)undecanoate CAS 76859-13-7 chemical structure

Description

The occurrence of ethyl 11-(3-methyl-5-pentylfuran-2-yl)undecanoate is closely related to a steroid core, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies ethyl 11-(3-methyl-5-pentylfuran-2-yl)undecanoate (CAS 76859-13-7), a certified reference material (molecular formula C23H40O3, MW 364.56 g/mol) for analytical method development and quality control.

Structurally, ethyl 11-(3-methyl-5-pentylfuran-2-yl)undecanoate (C23H40O3) contains a steroid core, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 364.56 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.

As a certified reference material (CRM), ethyl 11-(3-methyl-5-pentylfuran-2-yl)undecanoate meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC23H40O3
Molecular Weight364.56 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity>90%
StorageStore at room temperature, keep sealed and dry
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1978

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