Description

(2-Methyl-1,3-benzoxazol-6-yl)boronic acid (CAS No. 866332-15-2) is a high-purity boronic acid derivative with the molecular formula C₈H₈BNO₃. This compound features a benzoxazole core substituted with a boronic acid group at the 6-position and a methyl group at the 2-position, making it a versatile intermediate in organic synthesis and pharmaceutical research. Its boronic acid functionality enables participation in Suzuki-Miyaura cross-coupling reactions, a cornerstone of modern synthetic chemistry. This product is rigorously tested for quality, ensuring optimal performance in demanding applications. Available in various quantities, it is ideal for researchers seeking reliable building blocks for heterocyclic and medicinal chemistry projects.

Properties

• CAS Number: 866332-15-2
• Complexity: 190
• IUPAC Name: (2-methyl-1,3-benzoxazol-6-yl)boronic acid
• InChI: InChI=1S/C8H8BNO3/c1-5-10-7-3-2-6(9(11)12)4-8(7)13-5/h2-4,11-12H,1H3
• InChI Key: MFPJERIVTFQLEG-UHFFFAOYSA-N
• Exact Mass: 177.0597233
• Molecular Formula: C8H8BNO3
• Molecular Weight: 176.97
• SMILES: B(C1=CC2=C(C=C1)N=C(O2)C)(O)O
• Topological: 66.5
• Monoisotopic Mass: 177.0597233
• Synonyms: 866332-15-2, (2-Methyl-1,3-benzoxazol-6-yl)boronic acid, (2-Methylbenzo[d]oxazol-6-yl)boronic acid, 2-methylbenzo[d]oxazol-6-ylboronic acid, 2-Methylbenzoxazole-6-boronic Acid, MFCD10697425, (2-Methylbenzo[d]oxazol-6-yl)boronicacid, SCHEMBL15738098, DTXSID10717031, MFPJERIVTFQLEG-UHFFFAOYSA-N, 2-methyl-benzoxazol-6-boronic acid, AC7015, AKOS006302503, AB59577, BS-24252, SY130001, DB-353311, CS-0175869, EN300-147725

Application

(2-Methyl-1,3-benzoxazol-6-yl)boronic acid is widely used as a key intermediate in the synthesis of pharmaceuticals and agrochemicals. It serves as a critical building block in Suzuki-Miyaura cross-coupling reactions to construct complex biaryl structures. Researchers also utilize it in the development of fluorescent probes and optoelectronic materials due to its benzoxazole scaffold. Its stability and reactivity make it valuable in medicinal chemistry for drug discovery programs.

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