Methyl 4-((2R,4R)-4-methoxypiperidin-2-yl)benzoate CAS 1644667-55-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1644667-55-9
Molecular FormulaC14H19NO3
Molecular Weight249.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Methyl 4-((2R,4R)-4-methoxypiperidin-2-yl)benzoate CAS 1644667-55-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 249.31 g/mol gives Methyl 4-((2R,4R)-4-methoxypiperidin-2-yl)benzoate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

Methyl 4-((2R,4R)-4-methoxypiperidin-2-yl)benzoate (CAS 1644667-55-9) is a high-purity analytical reference standard with the molecular formula C14H19NO3 and a molecular weight of 249.31 g/mol.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, Methyl 4-((2R,4R)-4-methoxypiperidin-2-yl)benzoate is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 249.31 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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), Methyl 4-((2R,4R)-4-methoxypiperidin-2-yl)benzoate 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 FormulaC14H19NO3
Molecular Weight249.31 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1993
Nitrogen Atoms1

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