3-methyl-5-[4-(propan-2-yl)piperazin-1-yl]aniline CAS 1708321-67-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1708321-67-8
Molecular FormulaC14H23N3
Molecular Weight233.35 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-methyl-5-[4-(propan-2-yl)piperazin-1-yl]aniline CAS 1708321-67-8 chemical structure

Description

CATO manufactures 3-methyl-5-[4-(propan-2-yl)piperazin-1-yl]aniline 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.

3-methyl-5-[4-(propan-2-yl)piperazin-1-yl]aniline (CAS 1708321-67-8) is a high-purity analytical reference standard with the molecular formula C14H23N3 and a molecular weight of 233.35 g/mol.

3-methyl-5-[4-(propan-2-yl)piperazin-1-yl]aniline (C14H23N3) contains a nitrogen-containing heterocyclic scaffold, a nitrile group. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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.

Physical & Chemical Properties

Molecular FormulaC14H23N3
Molecular Weight233.35 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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1994
Nitrogen Atoms3

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