2-(3-Methyl-1h-pyrazol-1-yl)ethan-1-amine CAS 62821-90-3

Purity 97%+In StockPharmaceutical Standards
CAS No.62821-90-3
Molecular FormulaC6H11N3
Molecular Weight125.17 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(3-Methyl-1h-pyrazol-1-yl)ethan-1-amine CAS 62821-90-3 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 2-(3-Methyl-1h-pyrazol-1-yl)ethan-1-amine.

2-(3-Methyl-1h-pyrazol-1-yl)ethan-1-amine (CAS 62821-90-3), molecular formula C6H11N3 and molecular weight 125.17 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C6H11N3, 2-(3-Methyl-1h-pyrazol-1-yl)ethan-1-amine contains a nitrile group; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 125.17 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).

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 FormulaC6H11N3
Molecular Weight125.17 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.)1974
Nitrogen Atoms3

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