2-Hexyl-2,4,5,6-tetrahydrocyclopenta[c]pyrrole CAS 811784-22-2

Purity 97%+In StockPharmaceutical Standards
CAS No.811784-22-2
Molecular FormulaC13H21N
Molecular Weight191.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Hexyl-2,4,5,6-tetrahydrocyclopenta[c]pyrrole CAS 811784-22-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 191.31 g/mol gives 2-Hexyl-2,4,5,6-tetrahydrocyclopenta[c]pyrrole distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-Hexyl-2,4,5,6-tetrahydrocyclopenta[c]pyrrole (CAS 811784-22-2) is a high-purity analytical reference standard with the molecular formula C13H21N and a molecular weight of 191.31 g/mol.

2-Hexyl-2,4,5,6-tetrahydrocyclopenta[c]pyrrole (C13H21N) contains a nitrogen-containing heterocyclic scaffold, a nitrile group. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.

As a certified reference material (CRM), 2-Hexyl-2,4,5,6-tetrahydrocyclopenta[c]pyrrole meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC13H21N
Molecular Weight191.31 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1986
Nitrogen Atoms1

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