(1S,2R)-2-fluorocyclopropane-1-carboxylic acid CAS 167073-07-6

Purity 97%+In StockPharmaceutical Standards
CAS No.167073-07-6
Molecular FormulaC4H5FO2
Molecular Weight104.08 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(1S,2R)-2-fluorocyclopropane-1-carboxylic acid CAS 167073-07-6 chemical structure

Description

The occurrence of (1S,2R)-2-fluorocyclopropane-1-carboxylic acid is closely related to a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies (1S,2R)-2-fluorocyclopropane-1-carboxylic acid (CAS 167073-07-6), a certified reference material (molecular formula C4H5FO2, MW 104.08 g/mol) for analytical method development and quality control.

Based on its molecular formula C4H5FO2, (1S,2R)-2-fluorocyclopropane-1-carboxylic acid contains a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic functional-group stretching vibrations in infrared spectroscopy. The molecular weight of 104.08 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

As a certified reference material (CRM), (1S,2R)-2-fluorocyclopropane-1-carboxylic acid meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC4H5FO2
Molecular Weight104.08 g/mol
Purity97%+
StorageStore at 2-8°C, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityContains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)2004
Halogen ContentF-containing

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