N-((1-Methyl-1H-pyrrol-2-yl)methyl)ethanamine CAS 680591-01-9

Purity 97%+In StockPharmaceutical Standards
CAS No.680591-01-9
Molecular FormulaC8H14N2
Molecular Weight138.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-((1-Methyl-1H-pyrrol-2-yl)methyl)ethanamine CAS 680591-01-9 chemical structure

Description

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

N-((1-Methyl-1H-pyrrol-2-yl)methyl)ethanamine (CAS 680591-01-9) is a high-purity analytical reference standard with the molecular formula C8H14N2 and a molecular weight of 138.21 g/mol.

Structurally, N-((1-Methyl-1H-pyrrol-2-yl)methyl)ethanamine (C8H14N2) 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 138.21 g/mol, it falls into the low-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 FormulaC8H14N2
Molecular Weight138.21 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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