2-(2-Ethyl-1H-pyrrol-1-yl)ethanamine CAS 433938-83-1

Purity 97%+In StockPharmaceutical Standards
CAS No.433938-83-1
Molecular FormulaC8H14N2
Molecular Weight138.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(2-Ethyl-1H-pyrrol-1-yl)ethanamine CAS 433938-83-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 138.21 g/mol gives 2-(2-Ethyl-1H-pyrrol-1-yl)ethanamine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-(2-Ethyl-1H-pyrrol-1-yl)ethanamine (CAS 433938-83-1) is a high-purity analytical reference standard with the molecular formula C8H14N2 and a molecular weight of 138.21 g/mol.

Based on its molecular formula C8H14N2, 2-(2-Ethyl-1H-pyrrol-1-yl)ethanamine contains a nitrile group; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 138.21 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.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

As a certified reference material (CRM), 2-(2-Ethyl-1H-pyrrol-1-yl)ethanamine 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 FormulaC8H14N2
Molecular Weight138.21 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)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)2025
Nitrogen Atoms2

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