3-(3-Aminopropyl)-1-phenyl-1h-pyrazol-5-amine hydrochloride CAS 1170141-21-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1170141-21-5
Molecular FormulaC12H16N4
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(3-Aminopropyl)-1-phenyl-1h-pyrazol-5-amine hydrochloride CAS 1170141-21-5 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 252.75 g/mol gives 3-(3-Aminopropyl)-1-phenyl-1h-pyrazol-5-amine hydrochloride distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 3-(3-Aminopropyl)-1-phenyl-1h-pyrazol-5-amine hydrochloride (CAS 1170141-21-5), a certified reference material (molecular formula C12H16N4HCl, MW 252.75 g/mol) for analytical method development and quality control.

3-(3-Aminopropyl)-1-phenyl-1h-pyrazol-5-amine hydrochloride (C12H16N4HCl) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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), 3-(3-Aminopropyl)-1-phenyl-1h-pyrazol-5-amine hydrochloride 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 FormulaC12H16N4 HCl
Molecular Weight252.75 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Halogen ContentCl-containing
Nitrogen Atoms4

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