n-Methyl-1h-pyrrol-1-amine CAS 110955-69-6

Purity 97%+In StockPharmaceutical Standards
CAS No.110955-69-6
Molecular FormulaC5H8N2
Molecular Weight96.13 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

n-Methyl-1h-pyrrol-1-amine CAS 110955-69-6 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 96.13 g/mol gives n-Methyl-1h-pyrrol-1-amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

n-Methyl-1h-pyrrol-1-amine (CAS 110955-69-6), molecular formula C5H8N2 and molecular weight 96.13 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of n-Methyl-1h-pyrrol-1-amine (C5H8N2) is characterized by a nitrile group. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.

CATO manufactures n-Methyl-1h-pyrrol-1-amine 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 FormulaC5H8N2
Molecular Weight96.13 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.)1988
Nitrogen Atoms2

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