(1R,3aS,6aR)-Ethyl octahydrocyclopenta[c]pyrrole-1-carboxylate CAS 1932477-25-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1932477-25-2
Molecular FormulaC10H17NO2
Molecular Weight183.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(1R,3aS,6aR)-Ethyl octahydrocyclopenta[c]pyrrole-1-carboxylate CAS 1932477-25-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 183.25 g/mol gives (1R,3aS,6aR)-Ethyl octahydrocyclopenta[c]pyrrole-1-carboxylate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies (1R,3aS,6aR)-Ethyl octahydrocyclopenta[c]pyrrole-1-carboxylate (CAS 1932477-25-2), a certified reference material (molecular formula C10H17NO2, MW 183.25 g/mol) for analytical method development and quality control.

Based on its molecular formula C10H17NO2, (1R,3aS,6aR)-Ethyl octahydrocyclopenta[c]pyrrole-1-carboxylate contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 183.25 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).

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.

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 FormulaC10H17NO2
Molecular Weight183.25 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 chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1996
Nitrogen Atoms1

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