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3-Acetamidophenylboronic acid

CAT: 1139-78887-39-5-01Size: 1 EachDry Ice: NoHazardous: No
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Description
3-Acetamidophenylboronic acid (CAS 78887-39-5) is a high-purity amide-substituted aromatic boronic acid fine chemical. The molecular structure consists of a phenylboronic acid skeleton modified with an acetamido functional group at the meta position, featuring stable chemical properties, moderate solubility in organic solvents and excellent Suzuki-Miyaura cross-coupling reaction activity. The acetamido group enhances molecular polarity and biological compatibility, making it a high-value functional organic synthesis building block. 3-Acetamidophenylboronic acid (CAS 78887-39-5) is widely applied in pharmaceutical intermediate synthesis, organic reaction derivation and fine chemical customized production.
HS Code
29310095
Applications
1. Suzuki-Miyaura Coupling Synthesis: 3-Acetamidophenylboronic acid (CAS 78887-39-5) serves as a high-efficiency boronic acid coupling reagent. It can participate in efficient cross-coupling reactions to construct multi-substituted acetamido aromatic compounds, supporting high-purity synthesis of complex fine chemical products. 2. Pharmaceutical Intermediate Derivatization: 3-Acetamidophenylboronic acid (CAS 78887-39-5) is a critical modular intermediate for innovative drug R&D. It is mainly used for the synthesis of NMDA receptor antagonists, antitumor active molecules and antidepressant drug intermediates, optimizing the biological activity of target pharmaceutical compounds. 3. Functional Organic Molecule Modification: 3-Acetamidophenylboronic acid (CAS 78887-39-5) has dual reactive sites of acetamido and boronic acid groups. It can realize diversified molecular structural modification and derivatization, meeting the customized synthesis requirements of high-end functional fine chemicals. 4. Laboratory Organic Chemistry Research: 3-Acetamidophenylboronic acid (CAS 78887-39-5) is a standard high-purity laboratory reagent. With stable batch consistency and controllable reaction characteristics, it is suitable for organic reaction mechanism verification and new drug precursor compound research.
Purity
≥98%
Molecular Formula
C8H10BNO3
Molecular Weight
178.98
Shelf Life
2 years under proper storage
Appearance
Off-white to pale yellow crystalline powder
Grade
Laboratory Grade, Industrial Grade
Density
1.23±0.1 g/cm3
Melting Point
135°C
Boiling Point
410.3±55.0°C