(3-(3-(4-Methylpiperidin-1-yl)propoxy)phenyl)boronic acid CAS 1704063-54-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1704063-54-6
Molecular FormulaC15H24BNO3
Molecular Weight277.17 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(3-(3-(4-Methylpiperidin-1-yl)propoxy)phenyl)boronic acid CAS 1704063-54-6 chemical structure

Description

(3-(3-(4-Methylpiperidin-1-yl)propoxy)phenyl)boronic acid (CAS 1704063-54-6) is a high-purity analytical reference standard with the molecular formula C15H24BNO3 and a molecular weight of 277.17 g/mol.

The molecular framework of (3-(3-(4-Methylpiperidin-1-yl)propoxy)phenyl)boronic acid (C15H24BNO3) 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 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).

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

As a certified reference material (CRM), (3-(3-(4-Methylpiperidin-1-yl)propoxy)phenyl)boronic acid meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC15H24BNO3
Molecular Weight277.17 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 chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)4.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1994
Nitrogen Atoms1

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