2-(4-Fluoro-[1,1'-biphenyl]-2-yl)acetic acid CAS 887567-09-1

Purity 97%+In StockPharmaceutical Standards
CAS No.887567-09-1
Molecular FormulaC14H11FO2
Molecular Weight230.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(4-Fluoro-[1,1'-biphenyl]-2-yl)acetic acid CAS 887567-09-1 chemical structure

Description

The occurrence of 2-(4-Fluoro-[1,1'-biphenyl]-2-yl)acetic acid is closely related to a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, a polycyclic aromatic system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

2-(4-Fluoro-[1,1'-biphenyl]-2-yl)acetic acid (CAS 887567-09-1) is a high-purity analytical reference standard with the molecular formula C14H11FO2 and a molecular weight of 230.23 g/mol.

Based on its molecular formula C14H11FO2, 2-(4-Fluoro-[1,1'-biphenyl]-2-yl)acetic acid contains a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, a polycyclic aromatic system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 230.23 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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), 2-(4-Fluoro-[1,1'-biphenyl]-2-yl)acetic 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 FormulaC14H11FO2
Molecular Weight230.23 g/mol
AppearancePale yellow to 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentF-containing

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