N-[(1-Ethyl-1H-pyrazol-4-yl)methyl]-N-isobutylamine CAS 1174306-05-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1174306-05-8
Molecular FormulaC10H19N3
Molecular Weight181.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-[(1-Ethyl-1H-pyrazol-4-yl)methyl]-N-isobutylamine CAS 1174306-05-8 chemical structure

Description

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

CATO supplies N-[(1-Ethyl-1H-pyrazol-4-yl)methyl]-N-isobutylamine (CAS 1174306-05-8), a certified reference material (molecular formula C10H19N3, MW 181.28 g/mol) for analytical method development and quality control.

Owing to a nitrile group, N-[(1-Ethyl-1H-pyrazol-4-yl)methyl]-N-isobutylamine is typically white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 181.28 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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 FormulaC10H19N3
Molecular Weight181.28 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.)1989
Nitrogen Atoms3

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