2-(4-Methyl-1H-pyrrol-3-yl)ethanamine CAS 98336-64-2

Purity 97%+In StockPharmaceutical Standards
CAS No.98336-64-2
Molecular FormulaC7H12N2
Molecular Weight124.18 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(4-Methyl-1H-pyrrol-3-yl)ethanamine CAS 98336-64-2 chemical structure

Description

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.

CATO supplies 2-(4-Methyl-1H-pyrrol-3-yl)ethanamine (CAS 98336-64-2), a certified reference material (molecular formula C7H12N2, MW 124.18 g/mol) for analytical method development and quality control.

Structurally, 2-(4-Methyl-1H-pyrrol-3-yl)ethanamine (C7H12N2) contains a nitrile group. The molecule exhibits a degree of unsaturation (DBE) of 3.0, corresponding to approximately 3 ring(s) or double-bond equivalent(s). With a molecular weight of 124.18 g/mol, it falls into the low-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).

CATO manufactures 2-(4-Methyl-1H-pyrrol-3-yl)ethanamine under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC7H12N2
Molecular Weight124.18 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.)1985
Nitrogen Atoms2

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