3-(Cyclopropylmethoxy)-4-fluorophenol CAS 1243373-67-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1243373-67-2
Molecular FormulaC10H11FO2
Molecular Weight182.19 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(Cyclopropylmethoxy)-4-fluorophenol CAS 1243373-67-2 chemical structure

Description

The occurrence of 3-(Cyclopropylmethoxy)-4-fluorophenol is closely related to a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

3-(Cyclopropylmethoxy)-4-fluorophenol (CAS 1243373-67-2) is a high-purity analytical reference standard with the molecular formula C10H11FO2 and a molecular weight of 182.19 g/mol.

Based on its molecular formula C10H11FO2, 3-(Cyclopropylmethoxy)-4-fluorophenol contains a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 182.19 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.

CATO manufactures 3-(Cyclopropylmethoxy)-4-fluorophenol 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 FormulaC10H11FO2
Molecular Weight182.19 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentF-containing

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