2-(3-(Aminomethyl)piperidin-1-yl)acetamide CAS 1019340-57-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1019340-57-8
Molecular FormulaC8H17N3O
Molecular Weight171.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(3-(Aminomethyl)piperidin-1-yl)acetamide CAS 1019340-57-8 chemical structure

Description

The occurrence of 2-(3-(Aminomethyl)piperidin-1-yl)acetamide is closely related to 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-(3-(Aminomethyl)piperidin-1-yl)acetamide (CAS 1019340-57-8), a certified reference material (molecular formula C8H17N3O, MW 171.24 g/mol) for analytical method development and quality control.

Owing to an amide group, a hydroxyl group, an ether linkage, 2-(3-(Aminomethyl)piperidin-1-yl)acetamide is typically white to off-white crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 171.24 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.

As a certified reference material (CRM), 2-(3-(Aminomethyl)piperidin-1-yl)acetamide 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 FormulaC8H17N3O
Molecular Weight171.24 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1988
Nitrogen Atoms3

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