N-((1-phenyl-1H-pyrrol-2-yl)methyl)cyclohexanamine CAS 296247-60-4

Purity 97%+In StockPharmaceutical Standards
CAS No.296247-60-4
Molecular FormulaC17H22N2
Molecular Weight254.37 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-((1-phenyl-1H-pyrrol-2-yl)methyl)cyclohexanamine CAS 296247-60-4 chemical structure

Description

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.

CATO supplies N-((1-phenyl-1H-pyrrol-2-yl)methyl)cyclohexanamine (CAS 296247-60-4), a certified reference material (molecular formula C17H22N2, MW 254.37 g/mol) for analytical method development and quality control.

Structurally, N-((1-phenyl-1H-pyrrol-2-yl)methyl)cyclohexanamine (C17H22N2) contains a nitrogen-containing heterocyclic scaffold, a nitrile group. The molecule exhibits a degree of unsaturation (DBE) of 8.0, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 254.37 g/mol, it falls into the medium-molecular-weight range. 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).

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.

Physical & Chemical Properties

Molecular FormulaC17H22N2
Molecular Weight254.37 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms2

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