3-(Cyclopropylmethoxy)-5-methoxyphenol CAS 1243370-57-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1243370-57-1
Molecular FormulaC11H14O3
Molecular Weight194.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(Cyclopropylmethoxy)-5-methoxyphenol CAS 1243370-57-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 194.23 g/mol gives 3-(Cyclopropylmethoxy)-5-methoxyphenol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

3-(Cyclopropylmethoxy)-5-methoxyphenol (CAS 1243370-57-1) is a high-purity analytical reference standard with the molecular formula C11H14O3 and a molecular weight of 194.23 g/mol.

Based on its molecular formula C11H14O3, 3-(Cyclopropylmethoxy)-5-methoxyphenol 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 194.23 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC11H14O3
Molecular Weight194.23 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, keep sealed and dry
Solubility (reference)Soluble in methanol, ethanol, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990

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