5181-75-9 AR-1J6137 methyl prop-2-en-1-yl 4-(2-fluorophenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate CAS 5181-75-9

Purity 97%+In StockPharmaceutical Standards
CAS No.5181-75-9
Molecular FormulaC10H18O2
Molecular Weight170.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5181-75-9 AR-1J6137 methyl prop-2-en-1-yl 4-(2-fluorophenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate CAS 5181-75-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 170.25 g/mol gives 5181-75-9 AR-1J6137 methyl prop-2-en-1-yl 4-(2-fluorophenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 5181-75-9 AR-1J6137 methyl prop-2-en-1-yl 4-(2-fluorophenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate (CAS 5181-75-9), a certified reference material (molecular formula C10H18O2, MW 170.25 g/mol) for analytical method development and quality control.

The molecular framework of 5181-75-9 AR-1J6137 methyl prop-2-en-1-yl 4-(2-fluorophenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate (C10H18O2) is characterized by a carboxylic acid group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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), 5181-75-9 AR-1J6137 methyl prop-2-en-1-yl 4-(2-fluorophenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate 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 FormulaC10H18O2
Molecular Weight170.25 g/mol
Purity97%+
StorageStore at 2-8°C
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityStable under recommended storage conditions
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1958

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