2-(1-(3-Phenylpropyl)-1H-pyrazol-4-yl)ethan-1-amine CAS 1486000-43-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1486000-43-4
Molecular FormulaC14H19N3
Molecular Weight229.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(1-(3-Phenylpropyl)-1H-pyrazol-4-yl)ethan-1-amine CAS 1486000-43-4 chemical structure

Description

Based on its molecular formula C14H19N3, 2-(1-(3-Phenylpropyl)-1H-pyrazol-4-yl)ethan-1-amine contains a nitrogen-containing heterocyclic scaffold, a nitrile group; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 229.32 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).

2-(1-(3-Phenylpropyl)-1H-pyrazol-4-yl)ethan-1-amine (CAS 1486000-43-4), molecular formula C14H19N3 and molecular weight 229.32 g/mol, is a CATO reference standard with documented purity and traceability.

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 FormulaC14H19N3
Molecular Weight229.32 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1992
Nitrogen Atoms3

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