6-(Fluoromethyl)bicyclo[4.1.0]Heptane-3-carboxylic acid CAS 2387598-74-3

Purity 97%+In StockPharmaceutical Standards
CAS No.2387598-74-3
Molecular FormulaC9H13FO2
Molecular Weight172.20 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-(Fluoromethyl)bicyclo[4.1.0]Heptane-3-carboxylic acid CAS 2387598-74-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 172.20 g/mol gives 6-(Fluoromethyl)bicyclo[4.1.0]Heptane-3-carboxylic acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

6-(Fluoromethyl)bicyclo[4.1.0]Heptane-3-carboxylic acid (CAS 2387598-74-3), molecular formula C9H13FO2 and molecular weight 172.20 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C9H13FO2, 6-(Fluoromethyl)bicyclo[4.1.0]Heptane-3-carboxylic acid contains a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 172.20 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

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 FormulaC9H13FO2
Molecular Weight172.20 g/mol
Purity97%+
StorageStore at 2-8°C, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1999
Halogen ContentF-containing

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