Butyl (1R,2R)-2-Fluorocyclopropanecarboxylate CAS 161582-46-3

Purity 97%+In StockPharmaceutical Standards
CAS No.161582-46-3
Molecular FormulaC8H13FO2
Molecular Weight160.19 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Butyl (1R,2R)-2-Fluorocyclopropanecarboxylate CAS 161582-46-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 160.19 g/mol gives Butyl (1R,2R)-2-Fluorocyclopropanecarboxylate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies Butyl (1R,2R)-2-Fluorocyclopropanecarboxylate (CAS 161582-46-3), a certified reference material (molecular formula C8H13FO2, MW 160.19 g/mol) for analytical method development and quality control.

Butyl (1R,2R)-2-Fluorocyclopropanecarboxylate (C8H13FO2) contains a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution. Halogen substitution raises its density and boiling point, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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 Butyl (1R,2R)-2-Fluorocyclopropanecarboxylate 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 FormulaC8H13FO2
Molecular Weight160.19 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.)2003
Halogen ContentF-containing

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