N-((1-Methyl-1H-imidazol-2-yl)methyl)ethanamine CAS 642075-18-1

Purity 97%+In StockPharmaceutical Standards
CAS No.642075-18-1
Molecular FormulaC7H13N3
Molecular Weight139.20 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-((1-Methyl-1H-imidazol-2-yl)methyl)ethanamine CAS 642075-18-1 chemical structure

Description

As a certified reference material (CRM), N-((1-Methyl-1H-imidazol-2-yl)methyl)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.

N-((1-Methyl-1H-imidazol-2-yl)methyl)ethanamine (CAS 642075-18-1) is a high-purity analytical reference standard with the molecular formula C7H13N3 and a molecular weight of 139.20 g/mol.

Based on its molecular formula C7H13N3, N-((1-Methyl-1H-imidazol-2-yl)methyl)ethanamine contains a nitrile group; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 139.20 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).

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

Physical & Chemical Properties

Molecular FormulaC7H13N3
Molecular Weight139.20 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 Atoms3

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