3-Nonylcyclopent-2-enone CAS 862367-68-8

Purity 97%+In StockPharmaceutical Standards
CAS No.862367-68-8
Molecular FormulaC14H24O
Molecular Weight208.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Nonylcyclopent-2-enone CAS 862367-68-8 chemical structure

Description

The occurrence of 3-Nonylcyclopent-2-enone is closely related to a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

3-Nonylcyclopent-2-enone (CAS 862367-68-8) is a high-purity analytical reference standard with the molecular formula C14H24O and a molecular weight of 208.34 g/mol.

Structurally, 3-Nonylcyclopent-2-enone (C14H24O) contains a hydroxyl group, an ether linkage. 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 208.34 g/mol, it falls into the medium-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.

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 FormulaC14H24O
Molecular Weight208.34 g/mol
Purity97%+
StorageStore at room temperature
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityStable under recommended storage conditions
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1987

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