N-(1H-Pyrrol-2-ylmethyl)cyclopropanamine CAS 643008-01-9

Purity 97%+In StockPharmaceutical Standards
CAS No.643008-01-9
Molecular FormulaC8H12N2
Molecular Weight136.19 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(1H-Pyrrol-2-ylmethyl)cyclopropanamine CAS 643008-01-9 chemical structure

Description

N-(1H-Pyrrol-2-ylmethyl)cyclopropanamine (CAS 643008-01-9) is a high-purity analytical reference standard with the molecular formula C8H12N2 and a molecular weight of 136.19 g/mol.

Based on its molecular formula C8H12N2, N-(1H-Pyrrol-2-ylmethyl)cyclopropanamine contains a nitrogen-containing heterocyclic scaffold, a nitrile group; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 136.19 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

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 FormulaC8H12N2
Molecular Weight136.19 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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1985
Nitrogen Atoms2

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