Description

4-(5,6-Dichloro-1,3,2-Benzodioxaborol-2-Yl)Benzoic Acid is a specialized organic compound featuring a benzoic acid moiety linked to a dichlorinated benzodioxaborole ring system. This unique structure makes it a valuable high-purity building block and key intermediate in advanced synthetic chemistry. It is primarily utilized by research institutions and industrial manufacturers engaged in the development of novel materials and active pharmaceutical ingredients (APIs).

Application

• Pharmaceutical Intermediate: Serves as a critical precursor in the synthesis of complex drug molecules, particularly those targeting specific biological pathways.
• Organic Synthesis Building Block: Used in cross-coupling reactions (e.g., Suzuki-Miyaura) to construct complex aromatic and heteroaromatic systems for material science.
• Agrochemical Research: Acts as an intermediate in the development of new herbicides, fungicides, or insecticides with novel modes of action.
• Material Science: Employed in the research and production of organic electronic materials, such as OLEDs or organic semiconductors.
• Ligand Synthesis: Useful for creating sophisticated boron-containing ligands for catalysis and coordination chemistry.
• Chemical Biology Probes: Potential use in designing molecular probes for studying enzyme activity or cellular processes.

Basic Information

Product Name	4-(5,6-Dichloro-1,3,2-Benzodioxaborol-2-Yl)Benzoic Acid
CAS No.	73688-86-5
Molecular Formula	C13H7BCl2O4
Molecular Weight	309.91 g/mol
Synonyms	4-(5,6-Dichloro-1,3,2-benzodioxaborol-2-yl)benzoic acid; Benzoic acid, 4-(5,6-dichloro-1,3,2-benzodioxaborol-2-yl)-; 4-(5,6-Dichloro-2-benzofuro[3,2-d][1,3,2]dioxaborol-2-yl)benzoic acid; 4-(5,6-Dichloro-benzo[1,3,2]dioxaborol-2-yl)-benzoic acid; 4-(5,6-Dichloro-2,1,3-benzoxadiborol-2-yl)benzoic acid; B-73688-86-5; 4-(5,6-Dichloro-1,3,2-benzodioxaborol-2-yl)benzoic acid (CAS 73688-86-5)
EINECS	Contact for details

Quality Control

Our production of 4-(5,6-Dichloro-1,3,2-Benzodioxaborol-2-Yl)Benzoic Acid adheres to stringent internal quality protocols to ensure batch-to-batch consistency and high purity. Each lot is characterized using advanced analytical techniques including HPLC, NMR, and mass spectrometry. A comprehensive Certificate of Analysis (COA) detailing identity, purity, and impurity profiles is provided with every shipment. We support custom synthesis and can tailor specifications to meet specific research or cGMP starting material requirements.

Storage

Preserve in a tightly closed container, protected from light. Store in a cool, dry, and well-ventilated area at controlled room temperature (15-25°C). The compound may be light-sensitive and should be handled under an inert atmosphere for long-term storage to prevent degradation. Keep away from strong oxidizers and bases.

Specification

Item	Specification
Appearance	White to off-white crystalline powder
Identification (IR)	Conforms to structure
Identification (NMR)	Conforms to structure
Purity (HPLC)	≥ 97.0% (Area %)
Water Content (KF)	≤ 0.5%
Residue on Ignition	≤ 0.1%
Heavy Metals	≤ 20 ppm

Note: Specifications can be tailored. Please contact us for the detailed technical data sheet of a specific grade.