(2-Oxo-2,3-dihydrobenzo[d]oxazol-5-yl)boronic acid

Name: (2-Oxo-2,3-dihydrobenzo[d]oxazol-5-yl)boronic acid
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CAS No. 710348-42-8
Cat. No. CS-0163165
Purity≥95%
MDL No.None

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(2-Oxo-2,3-dihydrobenzo[d]oxazol-5-yl)boronic acid|CS-0163165

Structure of 710348-42-8

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General Information

CAS No. 710348-42-8
Cat. No. CS-0163165
Purity ≥95%
MDL No. None
Storage 4°C
Shipping Room temperature in continental US; may vary elsewhere.
Molecular Formula C₇H₆BNO₄
Molecular Weight 178.94
Synonym(s) 2-oxo-2,3-Dihydrobenzooxazole-5-boronic acid
SMILES O=C1OC2=CC=C(B(O)O)C=C2N1

Description

This boronate moiety integrates seamlessly into Suzuki-Miyaura cross-coupling reactions, delivering high functional group tolerance and stability under standard conditions. The oxazolone scaffold enhances solubility and facilitates orthogonal reactivity in complex molecular architectures.

Application

(2-Oxo-2,3-dihydrobenzo[d]oxazol-5-yl)boronic acid serves as a versatile building block for constructing biologically relevant heterocyclic scaffolds. Its boronic acid functionality enables efficient Suzuki-Miyaura cross-coupling reactions under mild conditions, facilitating the assembly of complex arylated architectures. The oxazolone moiety provides enhanced bench stability and functional group tolerance, simplifying purification and enabling integration into multi-step synthetic sequences common in medicinal chemistry and process development workflows.

Safety Information

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GHS Pictogram :	GHS No : GHS07
Signal Word : Warning	UN#: N/A
Class : N/A	Packing Group : N/A
Hazard Statements : H225
Precautionary Statements : P210-P233-P240-P241-P242-P243-P280-P370+P378-P501

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Computational Chemistry Data

TPSA 86.46
LogP -1.1991
H_Acceptors 4
H_Donors 3
Rotatable_Bonds 1

Other Classifications

Building Blocks Skeleton Aromatic heterocycle compounds Benzooxazole compounds

Key Words

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(2-Oxo-2,3-dihydrobenzo[d]oxazol-5-yl)boronic acid

CAS No. 710348-42-8

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