3'-(2-Aminoethyl)-[1,1'-biphenyl]-4-carboxylic acid CAS 1125442-14-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1125442-14-9
Molecular FormulaC15H15NO2
Molecular Weight241.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3'-(2-Aminoethyl)-[1,1'-biphenyl]-4-carboxylic acid CAS 1125442-14-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 241.29 g/mol gives 3'-(2-Aminoethyl)-[1,1'-biphenyl]-4-carboxylic acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

3'-(2-Aminoethyl)-[1,1'-biphenyl]-4-carboxylic acid (CAS 1125442-14-9), molecular formula C15H15NO2 and molecular weight 241.29 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 3'-(2-Aminoethyl)-[1,1'-biphenyl]-4-carboxylic acid (C15H15NO2) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 9.0, corresponding to approximately 9 ring(s) or double-bond equivalent(s). With a molecular weight of 241.29 g/mol, it falls into the medium-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC15H15NO2
Molecular Weight241.29 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Nitrogen Atoms1

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