4-(1-Pyrrolidinyl)octahydrocyclopenta[c]pyrrole dihydrochloride CAS 2098124-56-0

Purity 97%+In StockPharmaceutical Standards
CAS No.2098124-56-0
Molecular FormulaC11H20N2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(1-Pyrrolidinyl)octahydrocyclopenta[c]pyrrole dihydrochloride CAS 2098124-56-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 216.75 g/mol gives 4-(1-Pyrrolidinyl)octahydrocyclopenta[c]pyrrole dihydrochloride distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

4-(1-Pyrrolidinyl)octahydrocyclopenta[c]pyrrole dihydrochloride (CAS 2098124-56-0) is a high-purity analytical reference standard with the molecular formula C11H20N2HCl and a molecular weight of 216.75 g/mol.

The molecular framework of 4-(1-Pyrrolidinyl)octahydrocyclopenta[c]pyrrole dihydrochloride (C11H20N2HCl) is characterized by a nitrile group, chlorine substitution. 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. 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 FormulaC11H20N2 2*HCl
Molecular Weight216.75 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1997
Halogen ContentCl-containing
Nitrogen Atoms2

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