2-((1-Benzylpiperidin-3-yl)(cyclopropyl)amino)acetic acid CAS 1353947-10-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1353947-10-0
Molecular FormulaC17H24N2O2
Molecular Weight288.38 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-((1-Benzylpiperidin-3-yl)(cyclopropyl)amino)acetic acid CAS 1353947-10-0 chemical structure

Description

The occurrence of 2-((1-Benzylpiperidin-3-yl)(cyclopropyl)amino)acetic acid is closely related to a steroid 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-((1-Benzylpiperidin-3-yl)(cyclopropyl)amino)acetic acid (CAS 1353947-10-0), a certified reference material (molecular formula C17H24N2O2, MW 288.38 g/mol) for analytical method development and quality control.

The molecular framework of 2-((1-Benzylpiperidin-3-yl)(cyclopropyl)amino)acetic acid (C17H24N2O2) is characterized by a steroid core, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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

As a certified reference material (CRM), 2-((1-Benzylpiperidin-3-yl)(cyclopropyl)amino)acetic acid meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC17H24N2O2
Molecular Weight288.38 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.)1991
Nitrogen Atoms2

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