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About This Item
Linear Formula:
(H2NCO)C6H4B(OH)2
CAS Number:
Molecular Weight:
164.95
NACRES:
NA.22
PubChem Substance ID:
UNSPSC Code:
12352103
MDL number:
InChI
1S/C7H8BNO3/c9-7(10)5-2-1-3-6(4-5)8(11)12/h1-4,11-12H,(H2,9,10)
SMILES string
NC(=O)c1cccc(c1)B(O)O
InChI key
WDGWHKRJEBENCE-UHFFFAOYSA-N
form
powder
mp
221-226 °C
functional group
amide
storage temp.
2-8°C
Application
Reactant involved in the synthesis of a variety of inhibitors including:
Reactant involved in:
- Orally active phosphodiesterase 10A inhibitors
- Pyrimidine derivatives as TpI2 kinase inhibitors
- Peptidomimetic inhibitors of STAT3 protein
Reactant involved in:
- Oxidative cross-coupling with mercaptoacetylenes
- Trifluoromethylation via a Collidine trifluoromethylating agent
- Suzuki cross-coupling reactions
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