2-Ethylhexyl 3-((2-ethylhexyl)oxy)propanoate CAS 38940-91-9

Purity 97%+In StockPharmaceutical Standards
CAS No.38940-91-9
Molecular FormulaC19H38O3
Molecular Weight314.50 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Ethylhexyl 3-((2-ethylhexyl)oxy)propanoate CAS 38940-91-9 chemical structure

Description

The occurrence of 2-Ethylhexyl 3-((2-ethylhexyl)oxy)propanoate is closely related to a carboxylic acid group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

2-Ethylhexyl 3-((2-ethylhexyl)oxy)propanoate (CAS 38940-91-9) is a high-purity analytical reference standard with the molecular formula C19H38O3 and a molecular weight of 314.50 g/mol.

The molecular framework of 2-Ethylhexyl 3-((2-ethylhexyl)oxy)propanoate (C19H38O3) is characterized by a carboxylic acid group, 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 high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO manufactures 2-Ethylhexyl 3-((2-ethylhexyl)oxy)propanoate 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 FormulaC19H38O3
Molecular Weight314.50 g/mol
Purity97%+
StorageStore at room temperature, keep sealed and dry
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityStable under recommended storage conditions
Degree of Unsaturation (DBE)1.0
CAS Registry Year (est.)1968

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