1-(2-(4-Iodo-1H-pyrazol-1-yl)ethyl)-4-methylpiperazine CAS 1546324-71-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1546324-71-3
Molecular FormulaC10H17IN4
Molecular Weight320.17 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(2-(4-Iodo-1H-pyrazol-1-yl)ethyl)-4-methylpiperazine CAS 1546324-71-3 chemical structure

Description

Based on its molecular formula C10H17IN4, 1-(2-(4-Iodo-1H-pyrazol-1-yl)ethyl)-4-methylpiperazine contains a nitrogen-containing heterocyclic scaffold, a nitrile group, iodine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 320.17 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.

1-(2-(4-Iodo-1H-pyrazol-1-yl)ethyl)-4-methylpiperazine (CAS 1546324-71-3) is a high-purity analytical reference standard with the molecular formula C10H17IN4 and a molecular weight of 320.17 g/mol.

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.

CATO manufactures 1-(2-(4-Iodo-1H-pyrazol-1-yl)ethyl)-4-methylpiperazine under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC10H17IN4
Molecular Weight320.17 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1992
Halogen ContentI-containing
Nitrogen Atoms4

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