3-Methyl-N-((1-propyl-1H-pyrazol-3-yl)methyl)butan-1-amine hydrochloride CAS 1856033-64-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1856033-64-1
Molecular FormulaC12H23N3
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Methyl-N-((1-propyl-1H-pyrazol-3-yl)methyl)butan-1-amine hydrochloride CAS 1856033-64-1 chemical structure

Description

The occurrence of 3-Methyl-N-((1-propyl-1H-pyrazol-3-yl)methyl)butan-1-amine hydrochloride is closely related to a nitrile group, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

3-Methyl-N-((1-propyl-1H-pyrazol-3-yl)methyl)butan-1-amine hydrochloride (CAS 1856033-64-1), molecular formula C12H23N3HCl and molecular weight 245.80 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C12H23N3HCl, 3-Methyl-N-((1-propyl-1H-pyrazol-3-yl)methyl)butan-1-amine hydrochloride contains a nitrile group, chlorine substitution; these features give the compound characteristic molecular-ion distribution patterns in mass spectrometry. The molecular weight of 245.80 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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 FormulaC12H23N3 HCl
Molecular Weight245.80 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1995
Halogen ContentCl-containing
Nitrogen Atoms3

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