N-((1H-Pyrrol-2-yl)methylene)cyclohexanamine CAS 274687-34-2

Purity 97%+In StockPharmaceutical Standards
CAS No.274687-34-2
Molecular FormulaC11H16N2
Molecular Weight176.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-((1H-Pyrrol-2-yl)methylene)cyclohexanamine CAS 274687-34-2 chemical structure

Description

The molecular framework of N-((1H-Pyrrol-2-yl)methylene)cyclohexanamine (C11H16N2) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group. 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 presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

N-((1H-Pyrrol-2-yl)methylene)cyclohexanamine (CAS 274687-34-2) is a high-purity analytical reference standard with the molecular formula C11H16N2 and a molecular weight of 176.26 g/mol.

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), N-((1H-Pyrrol-2-yl)methylene)cyclohexanamine 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 FormulaC11H16N2
Molecular Weight176.26 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms2

Recommended Standards

Why CATO?