6025-60-1 1-(2-Aminophenyl)pyrrole MFCD00005344 2-(1-Pyrrolyl)aniline CAS 6025-60-1

Purity 97%+In StockPharmaceutical Standards
CAS No.6025-60-1
Molecular FormulaC10H20N2
Molecular Weight168.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6025-60-1
1-(2-Aminophenyl)pyrrole
MFCD00005344
2-(1-Pyrrolyl)aniline CAS 6025-60-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 168.28 g/mol gives 6025-60-1 1-(2-Aminophenyl)pyrrole MFCD00005344 2-(1-Pyrrolyl)aniline distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

6025-60-1 1-(2-Aminophenyl)pyrrole MFCD00005344 2-(1-Pyrrolyl)aniline (CAS 6025-60-1) is a high-purity analytical reference standard with the molecular formula C10H20N2 and a molecular weight of 168.28 g/mol.

Based on its molecular formula C10H20N2, 6025-60-1 1-(2-Aminophenyl)pyrrole MFCD00005344 2-(1-Pyrrolyl)aniline contains a nitrile group; these features give the compound characteristic molecular-ion distribution patterns in mass spectrometry. The molecular weight of 168.28 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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 FormulaC10H20N2
Molecular Weight168.28 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)2.0
CAS Registry Year (est.)1958
Nitrogen Atoms2

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