N-((1-ethyl-5-methyl-1H-pyrazol-4-yl)methyl)ethanamine CAS 956935-38-9

Purity 97%+In StockPharmaceutical Standards
CAS No.956935-38-9
Molecular FormulaC9H17N3
Molecular Weight167.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-((1-ethyl-5-methyl-1H-pyrazol-4-yl)methyl)ethanamine CAS 956935-38-9 chemical structure

Description

The occurrence of N-((1-ethyl-5-methyl-1H-pyrazol-4-yl)methyl)ethanamine is closely related to a nitrile group in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

N-((1-ethyl-5-methyl-1H-pyrazol-4-yl)methyl)ethanamine (CAS 956935-38-9) is a high-purity analytical reference standard with the molecular formula C9H17N3 and a molecular weight of 167.25 g/mol.

The molecular framework of N-((1-ethyl-5-methyl-1H-pyrazol-4-yl)methyl)ethanamine (C9H17N3) 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).

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

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 FormulaC9H17N3
Molecular Weight167.25 g/mol
AppearanceWhite to pale yellow crystalline powder. (faint amine-like odor)
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.)1987
Nitrogen Atoms3

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