(3-(Tert-butyl)-5-(pyridin-3-yl)phenyl)boronic acid CAS 2225173-54-4

Purity 97%+In StockPharmaceutical Standards
CAS No.2225173-54-4
Molecular FormulaC15H18BNO2
Molecular Weight255.12 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(3-(Tert-butyl)-5-(pyridin-3-yl)phenyl)boronic acid CAS 2225173-54-4 chemical structure

Description

The occurrence of (3-(Tert-butyl)-5-(pyridin-3-yl)phenyl)boronic acid is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

(3-(Tert-butyl)-5-(pyridin-3-yl)phenyl)boronic acid (CAS 2225173-54-4) is a high-purity analytical reference standard with the molecular formula C15H18BNO2 and a molecular weight of 255.12 g/mol.

Structurally, (3-(Tert-butyl)-5-(pyridin-3-yl)phenyl)boronic acid (C15H18BNO2) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 7.5, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 255.12 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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-(Tert-butyl)-5-(pyridin-3-yl)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 FormulaC15H18BNO2
Molecular Weight255.12 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light
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)7.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1998
Nitrogen Atoms1

Recommended Standards

Why CATO?