cis-1-Benzylhexahydrocyclopenta[b]pyrrol-6(1H)-one CAS 122718-97-2

Purity 97%+In StockPharmaceutical Standards
CAS No.122718-97-2
Molecular FormulaC14H17NO
Molecular Weight215.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

cis-1-Benzylhexahydrocyclopenta[b]pyrrol-6(1H)-one CAS 122718-97-2 chemical structure

Description

The occurrence of cis-1-Benzylhexahydrocyclopenta[b]pyrrol-6(1H)-one is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

cis-1-Benzylhexahydrocyclopenta[b]pyrrol-6(1H)-one (CAS 122718-97-2) is a high-purity analytical reference standard with the molecular formula C14H17NO and a molecular weight of 215.29 g/mol.

Structurally, cis-1-Benzylhexahydrocyclopenta[b]pyrrol-6(1H)-one (C14H17NO) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 215.29 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.

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 FormulaC14H17NO
Molecular Weight215.29 g/mol
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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1992
Nitrogen Atoms1

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