β-Cyclopropyl-4-fluoro-3-methylbenzenepropanoic acid CAS 1017330-08-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1017330-08-3
Molecular FormulaC13H15FO2
Molecular Weight222.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

β-Cyclopropyl-4-fluoro-3-methylbenzenepropanoic acid CAS 1017330-08-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 222.26 g/mol gives β-Cyclopropyl-4-fluoro-3-methylbenzenepropanoic acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

β-Cyclopropyl-4-fluoro-3-methylbenzenepropanoic acid (CAS 1017330-08-3) is a high-purity analytical reference standard with the molecular formula C13H15FO2 and a molecular weight of 222.26 g/mol.

Owing to a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system, β-Cyclopropyl-4-fluoro-3-methylbenzenepropanoic acid is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 222.26 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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 β-Cyclopropyl-4-fluoro-3-methylbenzenepropanoic acid 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 FormulaC13H15FO2
Molecular Weight222.26 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Halogen ContentF-containing

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