Ethyl 2-methyl-4-oxo-6-pentyl-2-cyclohexene-1-carboxylate CAS 59151-19-8

Purity 97%+In StockPharmaceutical Standards
CAS No.59151-19-8
Molecular FormulaC15H24O3
Molecular Weight252.35 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Ethyl 2-methyl-4-oxo-6-pentyl-2-cyclohexene-1-carboxylate CAS 59151-19-8 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including Ethyl 2-methyl-4-oxo-6-pentyl-2-cyclohexene-1-carboxylate.

Ethyl 2-methyl-4-oxo-6-pentyl-2-cyclohexene-1-carboxylate (CAS 59151-19-8), molecular formula C15H24O3 and molecular weight 252.35 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of Ethyl 2-methyl-4-oxo-6-pentyl-2-cyclohexene-1-carboxylate (C15H24O3) is characterized by a carboxylic acid group, 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).

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), Ethyl 2-methyl-4-oxo-6-pentyl-2-cyclohexene-1-carboxylate 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 FormulaC15H24O3
Molecular Weight252.35 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at room temperature, keep sealed and dry
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1973

Recommended Standards

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