1-Ethoxy-4-((4-((1r,4r)-4-ethylcyclohexyl)phenyl)ethynyl)benzene CAS 334826-59-4

Purity 97%+In StockPharmaceutical Standards
CAS No.334826-59-4
Molecular FormulaC24H28O
Molecular Weight332.48 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Ethoxy-4-((4-((1r,4r)-4-ethylcyclohexyl)phenyl)ethynyl)benzene CAS 334826-59-4 chemical structure

Description

The occurrence of 1-Ethoxy-4-((4-((1r,4r)-4-ethylcyclohexyl)phenyl)ethynyl)benzene 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.

1-Ethoxy-4-((4-((1r,4r)-4-ethylcyclohexyl)phenyl)ethynyl)benzene (CAS 334826-59-4) is a high-purity analytical reference standard with the molecular formula C24H28O and a molecular weight of 332.48 g/mol.

Based on its molecular formula C24H28O, 1-Ethoxy-4-((4-((1r,4r)-4-ethylcyclohexyl)phenyl)ethynyl)benzene contains a steroid core, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 332.48 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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

As a certified reference material (CRM), 1-Ethoxy-4-((4-((1r,4r)-4-ethylcyclohexyl)phenyl)ethynyl)benzene 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 FormulaC24H28O
Molecular Weight332.48 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025

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