3-(4-(2-Aminoethyl)piperazin-1-yl)phenol CAS 1480110-89-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1480110-89-1
Molecular FormulaC12H19N3O
Molecular Weight221.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(4-(2-Aminoethyl)piperazin-1-yl)phenol CAS 1480110-89-1 chemical structure

Description

The molecular framework of 3-(4-(2-Aminoethyl)piperazin-1-yl)phenol (C12H19N3O) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

3-(4-(2-Aminoethyl)piperazin-1-yl)phenol (CAS 1480110-89-1) is a high-purity analytical reference standard with the molecular formula C12H19N3O and a molecular weight of 221.30 g/mol.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO manufactures 3-(4-(2-Aminoethyl)piperazin-1-yl)phenol 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 FormulaC12H19N3O
Molecular Weight221.30 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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1992
Nitrogen Atoms3

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