2-(4-Carbamoylpiperidin-1-yl)acetic acid CAS 40479-21-8

Purity 97%+In StockPharmaceutical Standards
CAS No.40479-21-8
Molecular FormulaC8H14N2O3
Molecular Weight186.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(4-Carbamoylpiperidin-1-yl)acetic acid CAS 40479-21-8 chemical structure

Description

CATO manufactures 2-(4-Carbamoylpiperidin-1-yl)acetic acid 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.

2-(4-Carbamoylpiperidin-1-yl)acetic acid (CAS 40479-21-8), molecular formula C8H14N2O3 and molecular weight 186.21 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C8H14N2O3, 2-(4-Carbamoylpiperidin-1-yl)acetic acid 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 186.21 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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.

Physical & Chemical Properties

Molecular FormulaC8H14N2O3
Molecular Weight186.21 g/mol
AppearanceWhite to pale yellow crystalline powder. (faint amine-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, ethanol, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1968
Nitrogen Atoms2

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