(3AS,6aR)-2-isopropylhexahydrocyclopenta[c]pyrrol-4(2H)-one CAS 180482-20-6

Purity 97%+In StockPharmaceutical Standards
CAS No.180482-20-6
Molecular FormulaC10H17NO
Molecular Weight167.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(3AS,6aR)-2-isopropylhexahydrocyclopenta[c]pyrrol-4(2H)-one CAS 180482-20-6 chemical structure

Description

The occurrence of (3AS,6aR)-2-isopropylhexahydrocyclopenta[c]pyrrol-4(2H)-one 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.

(3AS,6aR)-2-isopropylhexahydrocyclopenta[c]pyrrol-4(2H)-one (CAS 180482-20-6) is a high-purity analytical reference standard with the molecular formula C10H17NO and a molecular weight of 167.25 g/mol.

Structurally, (3AS,6aR)-2-isopropylhexahydrocyclopenta[c]pyrrol-4(2H)-one (C10H17NO) contains an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 3.0, corresponding to approximately 3 ring(s) or double-bond equivalent(s). With a molecular weight of 167.25 g/mol, it falls into the medium-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 FormulaC10H17NO
Molecular Weight167.25 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
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)2008
Nitrogen Atoms1

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