Methyl 8-(5-hexylfuran-2-yl)octanoate CAS 10038-16-1

Purity 97%+In StockPharmaceutical Standards
CAS No.10038-16-1
Molecular FormulaC19H32O3
Molecular Weight308.46 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Methyl 8-(5-hexylfuran-2-yl)octanoate CAS 10038-16-1 chemical structure

Description

The molecular framework of Methyl 8-(5-hexylfuran-2-yl)octanoate (C19H32O3) is characterized by a steroid core, a hydroxyl group, an ether linkage. 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).

Methyl 8-(5-hexylfuran-2-yl)octanoate (CAS 10038-16-1), molecular formula C19H32O3 and molecular weight 308.46 g/mol, is a CATO reference standard with documented purity and traceability.

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 Methyl 8-(5-hexylfuran-2-yl)octanoate 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 FormulaC19H32O3
Molecular Weight308.46 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
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.)1959

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