N-((1S,2R)-2-Aminocyclopentyl)acrylamide CAS 1622003-49-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1622003-49-9
Molecular FormulaC8H14N2O
Molecular Weight154.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-((1S,2R)-2-Aminocyclopentyl)acrylamide CAS 1622003-49-9 chemical structure

Description

N-((1S,2R)-2-Aminocyclopentyl)acrylamide (CAS 1622003-49-9) is a high-purity analytical reference standard with the molecular formula C8H14N2O and a molecular weight of 154.21 g/mol.

Based on its molecular formula C8H14N2O, N-((1S,2R)-2-Aminocyclopentyl)acrylamide 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 154.21 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 FormulaC8H14N2O
Molecular Weight154.21 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.)1993
Nitrogen Atoms2

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