4-(Aminomethyl)-1-methyl-1H-pyrrole-2-carbonitrile CAS 590409-84-0

Purity 97%+In StockPharmaceutical Standards
CAS No.590409-84-0
Molecular FormulaC7H9N3
Molecular Weight135.17 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(Aminomethyl)-1-methyl-1H-pyrrole-2-carbonitrile CAS 590409-84-0 chemical structure

Description

The occurrence of 4-(Aminomethyl)-1-methyl-1H-pyrrole-2-carbonitrile is closely related to a nitrile group, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

4-(Aminomethyl)-1-methyl-1H-pyrrole-2-carbonitrile (CAS 590409-84-0) is a high-purity analytical reference standard with the molecular formula C7H9N3 and a molecular weight of 135.17 g/mol.

Based on its molecular formula C7H9N3, 4-(Aminomethyl)-1-methyl-1H-pyrrole-2-carbonitrile contains a nitrile group, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 135.17 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.

CATO manufactures 4-(Aminomethyl)-1-methyl-1H-pyrrole-2-carbonitrile 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 FormulaC7H9N3
Molecular Weight135.17 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.)1984
Nitrogen Atoms3

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