2-(((1-(tert-Butoxycarbonyl)piperidin-2-yl)methyl)(cyclopropyl)amino)acetic acid CAS 1353963-47-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1353963-47-9
Molecular FormulaC16H28N2O4
Molecular Weight312.40 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(((1-(tert-Butoxycarbonyl)piperidin-2-yl)methyl)(cyclopropyl)amino)acetic acid CAS 1353963-47-9 chemical structure

Description

The occurrence of 2-(((1-(tert-Butoxycarbonyl)piperidin-2-yl)methyl)(cyclopropyl)amino)acetic acid 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.

CATO supplies 2-(((1-(tert-Butoxycarbonyl)piperidin-2-yl)methyl)(cyclopropyl)amino)acetic acid (CAS 1353963-47-9), a certified reference material (molecular formula C16H28N2O4, MW 312.40 g/mol) for analytical method development and quality control.

The molecular framework of 2-(((1-(tert-Butoxycarbonyl)piperidin-2-yl)methyl)(cyclopropyl)amino)acetic acid (C16H28N2O4) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.

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 FormulaC16H28N2O4
Molecular Weight312.40 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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Nitrogen Atoms2

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