rel-ethyl (1R,2R)-2-fluoro-2-phenylcyclopropane-1-carboxylate CAS 309242-33-9

Purity 97%+In StockPharmaceutical Standards
CAS No.309242-33-9
Molecular FormulaC12H13FO2
Molecular Weight208.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

rel-ethyl (1R,2R)-2-fluoro-2-phenylcyclopropane-1-carboxylate CAS 309242-33-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 208.23 g/mol gives rel-ethyl (1R,2R)-2-fluoro-2-phenylcyclopropane-1-carboxylate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

rel-ethyl (1R,2R)-2-fluoro-2-phenylcyclopropane-1-carboxylate (CAS 309242-33-9) is a high-purity analytical reference standard with the molecular formula C12H13FO2 and a molecular weight of 208.23 g/mol.

Structurally, rel-ethyl (1R,2R)-2-fluoro-2-phenylcyclopropane-1-carboxylate (C12H13FO2) contains a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 6.0, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 208.23 g/mol, it falls into the medium-molecular-weight range. 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 rel-ethyl (1R,2R)-2-fluoro-2-phenylcyclopropane-1-carboxylate 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 FormulaC12H13FO2
Molecular Weight208.23 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF-containing

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