(S)-1-(3,4,5-Triethyl-1H-pyrazol-1-yl)propan-2-amine CAS 562815-87-6

Purity 97%+In StockPharmaceutical Standards
CAS No.562815-87-6
Molecular FormulaC12H23N3
Molecular Weight209.33 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(S)-1-(3,4,5-Triethyl-1H-pyrazol-1-yl)propan-2-amine CAS 562815-87-6 chemical structure

Description

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.

(S)-1-(3,4,5-Triethyl-1H-pyrazol-1-yl)propan-2-amine (CAS 562815-87-6), molecular formula C12H23N3 and molecular weight 209.33 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C12H23N3, (S)-1-(3,4,5-Triethyl-1H-pyrazol-1-yl)propan-2-amine contains a nitrile group; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 209.33 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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 FormulaC12H23N3
Molecular Weight209.33 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.)1984
Nitrogen Atoms3

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