1142211-98-0 [[2-(3-Methylpiperidin-1-yl)-2-oxoethyl](phenyl)amino]acetic acid MFCD12027715 CAS 1142211-98-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1142211-98-0
Molecular FormulaC16H22N2O3
Molecular Weight290.36 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1142211-98-0
[[2-(3-Methylpiperidin-1-yl)-2-oxoethyl](phenyl)amino]acetic acid
MFCD12027715 CAS 1142211-98-0 chemical structure

Description

The occurrence of 1142211-98-0 [[2-(3-Methylpiperidin-1-yl)-2-oxoethyl](phenyl)amino]acetic acid MFCD12027715 is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

1142211-98-0 [[2-(3-Methylpiperidin-1-yl)-2-oxoethyl](phenyl)amino]acetic acid MFCD12027715 (CAS 1142211-98-0), molecular formula C16H22N2O3 and molecular weight 290.36 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C16H22N2O3, 1142211-98-0 [[2-(3-Methylpiperidin-1-yl)-2-oxoethyl](phenyl)amino]acetic acid MFCD12027715 contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 290.36 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC16H22N2O3
Molecular Weight290.36 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Nitrogen Atoms2

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