1-(Propan-2-yl)cyclohexyl 2-methylprop-2-enoate CAS 811440-77-4

Purity 97%+In StockPharmaceutical Standards
CAS No.811440-77-4
Molecular FormulaC13H22O2
Molecular Weight210.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(Propan-2-yl)cyclohexyl 2-methylprop-2-enoate CAS 811440-77-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 210.31 g/mol gives 1-(Propan-2-yl)cyclohexyl 2-methylprop-2-enoate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

1-(Propan-2-yl)cyclohexyl 2-methylprop-2-enoate (CAS 811440-77-4), molecular formula C13H22O2 and molecular weight 210.31 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 1-(Propan-2-yl)cyclohexyl 2-methylprop-2-enoate (C13H22O2) is characterized by a carboxylic acid group, a hydroxyl group, an ether linkage. 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 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).

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.

CATO manufactures 1-(Propan-2-yl)cyclohexyl 2-methylprop-2-enoate 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.

Physical & Chemical Properties

Molecular FormulaC13H22O2
Molecular Weight210.31 g/mol
Purity97%+
StorageStore at room temperature
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1986

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