(1-(2-Methoxyphenyl)cyclopropyl)methanol CAS 98480-36-5

Purity 97%+In StockPharmaceutical Standards
CAS No.98480-36-5
Molecular FormulaC11H14O2
Molecular Weight178.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(1-(2-Methoxyphenyl)cyclopropyl)methanol CAS 98480-36-5 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 178.23 g/mol gives (1-(2-Methoxyphenyl)cyclopropyl)methanol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

(1-(2-Methoxyphenyl)cyclopropyl)methanol (CAS 98480-36-5) is a high-purity analytical reference standard with the molecular formula C11H14O2 and a molecular weight of 178.23 g/mol.

Based on its molecular formula C11H14O2, (1-(2-Methoxyphenyl)cyclopropyl)methanol contains a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 178.23 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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 (1-(2-Methoxyphenyl)cyclopropyl)methanol 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 FormulaC11H14O2
Molecular Weight178.23 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at 2-8°C
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1985

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