1-(3-Pyridinylmethyl)-4-piperidinecarboxylic acid 2057AF 887442-22-0 C12H16N2O2 CAS 887442-22-0

Purity 97%+In StockPharmaceutical Standards
CAS No.887442-22-0
Molecular FormulaC12H16N2O2
Molecular Weight220.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(3-Pyridinylmethyl)-4-piperidinecarboxylic acid 2057AF 887442-22-0 C12H16N2O2 CAS 887442-22-0 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 1-(3-Pyridinylmethyl)-4-piperidinecarboxylic acid 2057AF 887442-22-0 C12H16N2O2.

CATO supplies 1-(3-Pyridinylmethyl)-4-piperidinecarboxylic acid 2057AF 887442-22-0 C12H16N2O2 (CAS 887442-22-0), a certified reference material (molecular formula C12H16N2O2, MW 220.27 g/mol) for analytical method development and quality control.

Based on its molecular formula C12H16N2O2, 1-(3-Pyridinylmethyl)-4-piperidinecarboxylic acid 2057AF 887442-22-0 C12H16N2O2 contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 220.27 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

CATO manufactures 1-(3-Pyridinylmethyl)-4-piperidinecarboxylic acid 2057AF 887442-22-0 C12H16N2O2 under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC12H16N2O2
Molecular Weight220.27 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 DMSO, DMF, methanol
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.)1987
Nitrogen Atoms2

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