1287217-80-4 3-(2-Fluorophenyl)oxirane-2-carboxylic acid CAS 1287217-80-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1287217-80-4
Molecular FormulaC9H7FO3
Molecular Weight182.15 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1287217-80-4
3-(2-Fluorophenyl)oxirane-2-carboxylic acid CAS 1287217-80-4 chemical structure

Description

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

1287217-80-4 3-(2-Fluorophenyl)oxirane-2-carboxylic acid (CAS 1287217-80-4) is a high-purity analytical reference standard with the molecular formula C9H7FO3 and a molecular weight of 182.15 g/mol.

The molecular framework of 1287217-80-4 3-(2-Fluorophenyl)oxirane-2-carboxylic acid (C9H7FO3) is characterized by a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system. 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.

As a certified reference material (CRM), 1287217-80-4 3-(2-Fluorophenyl)oxirane-2-carboxylic acid 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 FormulaC9H7FO3
Molecular Weight182.15 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, ethanol, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; 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.)1990
Halogen ContentF-containing

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