2-(Azetidin-3-yloxy)-N-(pentan-3-yl)propanamide CAS 1341769-88-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1341769-88-7
Molecular FormulaC11H22N2O2
Molecular Weight214.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(Azetidin-3-yloxy)-N-(pentan-3-yl)propanamide CAS 1341769-88-7 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-(Azetidin-3-yloxy)-N-(pentan-3-yl)propanamide (CAS 1341769-88-7), molecular formula C11H22N2O2 and molecular weight 214.30 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage, 2-(Azetidin-3-yloxy)-N-(pentan-3-yl)propanamide is typically white to off-white crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 214.30 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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 FormulaC11H22N2O2
Molecular Weight214.30 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1991
Nitrogen Atoms2

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Why CATO?