1-(3-(tert-Butyl)-1H-pyrazol-5-yl)piperazine CAS 1469010-33-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1469010-33-0
Molecular FormulaC11H20N4
Molecular Weight208.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(3-(tert-Butyl)-1H-pyrazol-5-yl)piperazine CAS 1469010-33-0 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.

1-(3-(tert-Butyl)-1H-pyrazol-5-yl)piperazine (CAS 1469010-33-0) is a high-purity analytical reference standard with the molecular formula C11H20N4 and a molecular weight of 208.30 g/mol.

The molecular framework of 1-(3-(tert-Butyl)-1H-pyrazol-5-yl)piperazine (C11H20N4) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

CATO manufactures 1-(3-(tert-Butyl)-1H-pyrazol-5-yl)piperazine 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 FormulaC11H20N4
Molecular Weight208.30 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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1992
Nitrogen Atoms4

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