(R)-Oct-1-en-3-yl propionate CAS 107697-91-6

Purity 97%+In StockPharmaceutical Standards
CAS No.107697-91-6
Molecular FormulaC11H20O2
Molecular Weight184.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(R)-Oct-1-en-3-yl propionate CAS 107697-91-6 chemical structure

Description

The occurrence of (R)-Oct-1-en-3-yl propionate 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.

CATO supplies (R)-Oct-1-en-3-yl propionate (CAS 107697-91-6), a certified reference material (molecular formula C11H20O2, MW 184.28 g/mol) for analytical method development and quality control.

The molecular framework of (R)-Oct-1-en-3-yl propionate (C11H20O2) 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.

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 FormulaC11H20O2
Molecular Weight184.28 g/mol
Purity97%+
StorageStore at 2-8°C
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityStable under recommended storage conditions
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1987

Recommended Standards

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