2-(Azetidin-3-yloxy)-N-(pentan-3-yl)acetamide CAS 1340448-07-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1340448-07-8
Molecular FormulaC10H20N2O2
Molecular Weight200.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(Azetidin-3-yloxy)-N-(pentan-3-yl)acetamide CAS 1340448-07-8 chemical structure

Description

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.

2-(Azetidin-3-yloxy)-N-(pentan-3-yl)acetamide (CAS 1340448-07-8), molecular formula C10H20N2O2 and molecular weight 200.28 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 2-(Azetidin-3-yloxy)-N-(pentan-3-yl)acetamide (C10H20N2O2) contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 2.0, corresponding to approximately 2 ring(s) or double-bond equivalent(s). With a molecular weight of 200.28 g/mol, it falls into the medium-molecular-weight range. 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 FormulaC10H20N2O2
Molecular Weight200.28 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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