1-(1-ethyl-1H-pyrazol-4-yl)propan-1-amine dihydrochloride CAS 1306603-57-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1306603-57-5
Molecular FormulaC8H15N3
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(1-ethyl-1H-pyrazol-4-yl)propan-1-amine dihydrochloride CAS 1306603-57-5 chemical structure

Description

The occurrence of 1-(1-ethyl-1H-pyrazol-4-yl)propan-1-amine dihydrochloride is closely related to a nitrile group, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

1-(1-ethyl-1H-pyrazol-4-yl)propan-1-amine dihydrochloride (CAS 1306603-57-5) is a high-purity analytical reference standard with the molecular formula C8H15N3HCl and a molecular weight of 189.69 g/mol.

The molecular framework of 1-(1-ethyl-1H-pyrazol-4-yl)propan-1-amine dihydrochloride (C8H15N3HCl) is characterized by a nitrile group, chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.

As a certified reference material (CRM), 1-(1-ethyl-1H-pyrazol-4-yl)propan-1-amine dihydrochloride meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC8H15N3 2*HCl
Molecular Weight189.69 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.)1990
Halogen ContentCl-containing
Nitrogen Atoms3

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