(S)-N-methyl-N-(pyrrolidin-3-yl)cyclobutanecarboxamide CAS 2412578-15-3

Purity 97%+In StockPharmaceutical Standards
CAS No.2412578-15-3
Molecular FormulaC10H18N2O
Molecular Weight182.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(S)-N-methyl-N-(pyrrolidin-3-yl)cyclobutanecarboxamide CAS 2412578-15-3 chemical structure

Description

The occurrence of (S)-N-methyl-N-(pyrrolidin-3-yl)cyclobutanecarboxamide 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.

(S)-N-methyl-N-(pyrrolidin-3-yl)cyclobutanecarboxamide (CAS 2412578-15-3) is a high-purity analytical reference standard with the molecular formula C10H18N2O and a molecular weight of 182.26 g/mol.

Based on its molecular formula C10H18N2O, (S)-N-methyl-N-(pyrrolidin-3-yl)cyclobutanecarboxamide contains an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 182.26 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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

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 FormulaC10H18N2O
Molecular Weight182.26 g/mol
AppearanceWhite to pale yellow crystalline powder. (faint amine-like odor)
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)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)2000
Nitrogen Atoms2

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