Methyl 2-benzylhexahydrocyclopenta[c]pyrrole-3a(1H)-carboxylate CAS 885958-43-0

Purity 97%+In StockPharmaceutical Standards
CAS No.885958-43-0
Molecular FormulaC16H21NO2
Molecular Weight259.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Methyl 2-benzylhexahydrocyclopenta[c]pyrrole-3a(1H)-carboxylate CAS 885958-43-0 chemical structure

Description

The occurrence of Methyl 2-benzylhexahydrocyclopenta[c]pyrrole-3a(1H)-carboxylate 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.

Methyl 2-benzylhexahydrocyclopenta[c]pyrrole-3a(1H)-carboxylate (CAS 885958-43-0) is a high-purity analytical reference standard with the molecular formula C16H21NO2 and a molecular weight of 259.34 g/mol.

The molecular framework of Methyl 2-benzylhexahydrocyclopenta[c]pyrrole-3a(1H)-carboxylate (C16H21NO2) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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.

CATO manufactures Methyl 2-benzylhexahydrocyclopenta[c]pyrrole-3a(1H)-carboxylate under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC16H21NO2
Molecular Weight259.34 g/mol
AppearanceOff-white to pale yellow crystalline powder
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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms1

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