(3-(1-(4-Ethylpiperazin-1-yl)ethyl)phenyl)boronic acid CAS 1704095-90-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1704095-90-8
Molecular FormulaC14H23BN2O2
Molecular Weight262.16 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(3-(1-(4-Ethylpiperazin-1-yl)ethyl)phenyl)boronic acid CAS 1704095-90-8 chemical structure

Description

(3-(1-(4-Ethylpiperazin-1-yl)ethyl)phenyl)boronic acid (CAS 1704095-90-8), molecular formula C14H23BN2O2 and molecular weight 262.16 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of (3-(1-(4-Ethylpiperazin-1-yl)ethyl)phenyl)boronic acid (C14H23BN2O2) 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. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 (3-(1-(4-Ethylpiperazin-1-yl)ethyl)phenyl)boronic acid 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 FormulaC14H23BN2O2
Molecular Weight262.16 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)4.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1994
Nitrogen Atoms2

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