Ethyl 6-ethyl-2-methyl-4-oxocyclohex-2-ene-1-carboxylate CAS 5421-90-9

Purity 97%+In StockPharmaceutical Standards
CAS No.5421-90-9
Molecular FormulaC12H18O3
Molecular Weight210.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Ethyl 6-ethyl-2-methyl-4-oxocyclohex-2-ene-1-carboxylate CAS 5421-90-9 chemical structure

Description

CATO manufactures Ethyl 6-ethyl-2-methyl-4-oxocyclohex-2-ene-1-carboxylate under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

CATO supplies Ethyl 6-ethyl-2-methyl-4-oxocyclohex-2-ene-1-carboxylate (CAS 5421-90-9), a certified reference material (molecular formula C12H18O3, MW 210.27 g/mol) for analytical method development and quality control.

Structurally, Ethyl 6-ethyl-2-methyl-4-oxocyclohex-2-ene-1-carboxylate (C12H18O3) contains a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 210.27 g/mol, it falls into the medium-molecular-weight range. 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.

Physical & Chemical Properties

Molecular FormulaC12H18O3
Molecular Weight210.27 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore in a cool place (≤25°C), keep sealed and dry
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1958

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