2-(Cyclopropanecarbonyl)-4-isopropylcyclohexan-1-one CAS 1341755-55-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1341755-55-2
Molecular FormulaC13H20O2
Molecular Weight208.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(Cyclopropanecarbonyl)-4-isopropylcyclohexan-1-one CAS 1341755-55-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 208.30 g/mol gives 2-(Cyclopropanecarbonyl)-4-isopropylcyclohexan-1-one distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-(Cyclopropanecarbonyl)-4-isopropylcyclohexan-1-one (CAS 1341755-55-2) is a high-purity analytical reference standard with the molecular formula C13H20O2 and a molecular weight of 208.30 g/mol.

Owing to a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system, 2-(Cyclopropanecarbonyl)-4-isopropylcyclohexan-1-one is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 208.30 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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 2-(Cyclopropanecarbonyl)-4-isopropylcyclohexan-1-one 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 FormulaC13H20O2
Molecular Weight208.30 g/mol
AppearanceOff-white to pale yellow crystalline powder
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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991

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