1-(4-(4-Methylpent-3-en-1-yl)cyclohex-3-en-1-yl)ethanone CAS 38758-04-2

Purity 97%+In StockPharmaceutical Standards
CAS No.38758-04-2
Molecular FormulaC14H22O
Molecular Weight206.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(4-(4-Methylpent-3-en-1-yl)cyclohex-3-en-1-yl)ethanone CAS 38758-04-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 206.32 g/mol gives 1-(4-(4-Methylpent-3-en-1-yl)cyclohex-3-en-1-yl)ethanone distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

1-(4-(4-Methylpent-3-en-1-yl)cyclohex-3-en-1-yl)ethanone (CAS 38758-04-2), molecular formula C14H22O and molecular weight 206.32 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 1-(4-(4-Methylpent-3-en-1-yl)cyclohex-3-en-1-yl)ethanone (C14H22O) is characterized by a hydroxyl group, an ether linkage, an aromatic ring system. 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).

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.

As a certified reference material (CRM), 1-(4-(4-Methylpent-3-en-1-yl)cyclohex-3-en-1-yl)ethanone 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 FormulaC14H22O
Molecular Weight206.32 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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1968

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