4-Fluorobicyclo[4.1.0]Heptane-3-carboxylic acid CAS 2167737-03-1

Purity 97%+In StockPharmaceutical Standards
CAS No.2167737-03-1
Molecular FormulaC8H11FO2
Molecular Weight158.17 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Fluorobicyclo[4.1.0]Heptane-3-carboxylic acid CAS 2167737-03-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 158.17 g/mol gives 4-Fluorobicyclo[4.1.0]Heptane-3-carboxylic acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

4-Fluorobicyclo[4.1.0]Heptane-3-carboxylic acid (CAS 2167737-03-1), molecular formula C8H11FO2 and molecular weight 158.17 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 4-Fluorobicyclo[4.1.0]Heptane-3-carboxylic acid (C8H11FO2) contains a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 3.0, corresponding to approximately 3 ring(s) or double-bond equivalent(s). With a molecular weight of 158.17 g/mol, it falls into the medium-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

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 FormulaC8H11FO2
Molecular Weight158.17 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.)1998
Halogen ContentF-containing

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