2-(4-((Tert-butoxycarbonyl)amino)piperidin-1-yl)-2-(pyridin-3-yl)acetic acid CAS 885276-22-2

Purity 97%+In StockPharmaceutical Standards
CAS No.885276-22-2
Molecular FormulaC17H25N3O4
Molecular Weight335.40 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(4-((Tert-butoxycarbonyl)amino)piperidin-1-yl)-2-(pyridin-3-yl)acetic acid CAS 885276-22-2 chemical structure

Description

The occurrence of 2-(4-((Tert-butoxycarbonyl)amino)piperidin-1-yl)-2-(pyridin-3-yl)acetic acid is closely related to a flavonoid core, 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-(4-((Tert-butoxycarbonyl)amino)piperidin-1-yl)-2-(pyridin-3-yl)acetic acid (CAS 885276-22-2), a certified reference material (molecular formula C17H25N3O4, MW 335.40 g/mol) for analytical method development and quality control.

Structurally, 2-(4-((Tert-butoxycarbonyl)amino)piperidin-1-yl)-2-(pyridin-3-yl)acetic acid (C17H25N3O4) contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 335.40 g/mol, it falls into the moderately-high-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 2-(4-((Tert-butoxycarbonyl)amino)piperidin-1-yl)-2-(pyridin-3-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.

Physical & Chemical Properties

Molecular FormulaC17H25N3O4
Molecular Weight335.40 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms3

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