(1S,2S)-2-Fluorocyclopropanecarboxylic acid CAS 127199-14-8

Purity >95%In StockPharmaceutical Standards
CAS No.127199-14-8
Molecular FormulaC4H5FO2
Molecular Weight104.08 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(1S,2S)-2-Fluorocyclopropanecarboxylic acid CAS 127199-14-8 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 104.08 g/mol gives (1S,2S)-2-Fluorocyclopropanecarboxylic acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

(1S,2S)-2-Fluorocyclopropanecarboxylic acid (CAS 127199-14-8), molecular formula C4H5FO2 and molecular weight 104.08 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of (1S,2S)-2-Fluorocyclopropanecarboxylic acid (C4H5FO2) is characterized by a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution. In reversed-phase chromatography, its retention is governed primarily by the polarity and ionization state of its functional groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.

CATO manufactures (1S,2S)-2-Fluorocyclopropanecarboxylic 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 FormulaC4H5FO2
Molecular Weight104.08 g/mol
Purity>95%
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.)1993
Halogen ContentF-containing

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