2'-Chloro-[1,1'-biphenyl]-2-carboxylicacid CAS 14498-95-4

Purity 97%+In StockPharmaceutical Standards
CAS No.14498-95-4
Molecular FormulaC13H9ClO2
Molecular Weight232.66 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2'-Chloro-[1,1'-biphenyl]-2-carboxylicacid CAS 14498-95-4 chemical structure

Description

2'-Chloro-[1,1'-biphenyl]-2-carboxylicacid (CAS 14498-95-4) is a high-purity analytical reference standard with the molecular formula C13H9ClO2 and a molecular weight of 232.66 g/mol.

Based on its molecular formula C13H9ClO2, 2'-Chloro-[1,1'-biphenyl]-2-carboxylicacid contains a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 232.66 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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), 2'-Chloro-[1,1'-biphenyl]-2-carboxylicacid 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 FormulaC13H9ClO2
Molecular Weight232.66 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.)1961
Halogen ContentCl-containing

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