2-(3-Aminoazetidin-1-yl)-N-(p-tolyl)acetamide CAS 1343374-98-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1343374-98-0
Molecular FormulaC12H17N3O
Molecular Weight219.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(3-Aminoazetidin-1-yl)-N-(p-tolyl)acetamide CAS 1343374-98-0 chemical structure

Description

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

2-(3-Aminoazetidin-1-yl)-N-(p-tolyl)acetamide (CAS 1343374-98-0), molecular formula C12H17N3O and molecular weight 219.28 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C12H17N3O, 2-(3-Aminoazetidin-1-yl)-N-(p-tolyl)acetamide 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 219.28 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

As a certified reference material (CRM), 2-(3-Aminoazetidin-1-yl)-N-(p-tolyl)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 FormulaC12H17N3O
Molecular Weight219.28 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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Nitrogen Atoms3

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