2-(6-((4-Fluorophenyl)(4-methylpiperidin-1-yl)methyl)-4'-(trifluoromethyl)-[1,1'-biphenyl]-3-yl)propanoic acid CAS 1257395-14-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1257395-14-4
Molecular FormulaC29H29F4NO2
Molecular Weight499.54 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(6-((4-Fluorophenyl)(4-methylpiperidin-1-yl)methyl)-4'-(trifluoromethyl)-[1,1'-biphenyl]-3-yl)propanoic acid CAS 1257395-14-4 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 2-(6-((4-Fluorophenyl)(4-methylpiperidin-1-yl)methyl)-4'-(trifluoromethyl)-[1,1'-biphenyl]-3-yl)propanoic acid.

2-(6-((4-Fluorophenyl)(4-methylpiperidin-1-yl)methyl)-4'-(trifluoromethyl)-[1,1'-biphenyl]-3-yl)propanoic acid (CAS 1257395-14-4) is a high-purity analytical reference standard with the molecular formula C29H29F4NO2 and a molecular weight of 499.54 g/mol.

2-(6-((4-Fluorophenyl)(4-methylpiperidin-1-yl)methyl)-4'-(trifluoromethyl)-[1,1'-biphenyl]-3-yl)propanoic acid (C29H29F4NO2) contains a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

As a certified reference material (CRM), 2-(6-((4-Fluorophenyl)(4-methylpiperidin-1-yl)methyl)-4'-(trifluoromethyl)-[1,1'-biphenyl]-3-yl)propanoic 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 FormulaC29H29F4NO2
Molecular Weight499.54 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at room temperature, 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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)14.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentF-containing
Nitrogen Atoms1

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