3-Cyclopropyl-2-fluorobut-2-enoic acid CAS 1564046-42-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1564046-42-9
Molecular FormulaC7H9FO2
Molecular Weight144.14 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Cyclopropyl-2-fluorobut-2-enoic acid CAS 1564046-42-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 144.14 g/mol gives 3-Cyclopropyl-2-fluorobut-2-enoic acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

3-Cyclopropyl-2-fluorobut-2-enoic acid (CAS 1564046-42-9) is a high-purity analytical reference standard with the molecular formula C7H9FO2 and a molecular weight of 144.14 g/mol.

Owing to a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, 3-Cyclopropyl-2-fluorobut-2-enoic acid is typically white to off-white liquid. Its solid-state physicochemical attributes — including a molecular weight of 144.14 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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 3-Cyclopropyl-2-fluorobut-2-enoic 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 FormulaC7H9FO2
Molecular Weight144.14 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.)1993
Halogen ContentF-containing

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