Ethyl 3-Cyclopropyl-2,2-difluoropropanoate CAS 1267593-90-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1267593-90-7
Molecular FormulaC8H12F2O2
Molecular Weight178.18 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Ethyl 3-Cyclopropyl-2,2-difluoropropanoate CAS 1267593-90-7 chemical structure

Description

The occurrence of Ethyl 3-Cyclopropyl-2,2-difluoropropanoate 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 Ethyl 3-Cyclopropyl-2,2-difluoropropanoate (CAS 1267593-90-7), a certified reference material (molecular formula C8H12F2O2, MW 178.18 g/mol) for analytical method development and quality control.

Ethyl 3-Cyclopropyl-2,2-difluoropropanoate (C8H12F2O2) 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.

As a certified reference material (CRM), Ethyl 3-Cyclopropyl-2,2-difluoropropanoate 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 FormulaC8H12F2O2
Molecular Weight178.18 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.)1990
Halogen ContentF-containing

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