2-(1-Ethyl-3,5-dimethyl-1h-pyrazol-4-yl)ethan-1-amine CAS 1015846-20-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1015846-20-4
Molecular FormulaC9H17N3
Molecular Weight167.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(1-Ethyl-3,5-dimethyl-1h-pyrazol-4-yl)ethan-1-amine CAS 1015846-20-4 chemical structure

Description

The occurrence of 2-(1-Ethyl-3,5-dimethyl-1h-pyrazol-4-yl)ethan-1-amine is closely related to a nitrile group in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

2-(1-Ethyl-3,5-dimethyl-1h-pyrazol-4-yl)ethan-1-amine (CAS 1015846-20-4), molecular formula C9H17N3 and molecular weight 167.25 g/mol, is a CATO reference standard with documented purity and traceability.

2-(1-Ethyl-3,5-dimethyl-1h-pyrazol-4-yl)ethan-1-amine (C9H17N3) contains a nitrile group. Its physicochemical properties are representative of its class; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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 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.)1988
Nitrogen Atoms3

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