5-(p-tolyloxy)benzo[c][1,2]oxaborol-1(3H)-ol

Modify Date: 2025-09-28 22:34:58

5-(p-tolyloxy)benzo[c][1,2]oxaborol-1(3H)-ol Structure
5-(p-tolyloxy)benzo[c][1,2]oxaborol-1(3H)-ol structure
Common Name 5-(p-tolyloxy)benzo[c][1,2]oxaborol-1(3H)-ol
CAS Number 1160182-68-2 Molecular Weight 240.06
Density N/A Boiling Point N/A
Molecular Formula C14H13BO3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 5-(p-tolyloxy)benzo[c][1,2]oxaborol-1(3H)-ol

 Chemical & Physical Properties

Molecular Formula C14H13BO3
Molecular Weight 240.06
InChIKey FJYIQSMIOKWLMC-UHFFFAOYSA-N
SMILES Cc1ccc(Oc2ccc3c(c2)COB3O)cc1

 Bioassay

View more

Name: Antiinflammatory activity in human PBMC assessed as inhibition of phytohemagglutinini...
Source: ChEMBL
Target: PBMC
External Id: CHEMBL999433
Name: Antiinflammatory activity in human PBMC assessed as inhibition of phytohemagglutinini...
Source: ChEMBL
Target: PBMC
External Id: CHEMBL999432
Name: Antiinflammatory activity in human PBMC assessed as inhibition of phytohemagglutinini...
Source: ChEMBL
Target: PBMC
External Id: CHEMBL999435
Name: Antiinflammatory activity in human PBMC assessed as inhibition of phytohemagglutinini...
Source: ChEMBL
Target: PBMC
External Id: CHEMBL999429
Name: Antiinflammatory activity in human PBMC assessed as inhibition of LPS-induced TNFalph...
Source: ChEMBL
Target: PBMC
External Id: CHEMBL999428
Name: Antiinflammatory activity in human PBMC assessed as inhibition of IL4 release by FACS...
Source: ChEMBL
Target: PBMC
External Id: CHEMBL1002082
Name: Inhibition of PDE4 in human U937 cells assessed as accumulation of [3H]adenosine by s...
Source: ChEMBL
Target: cAMP-specific 3',5'-cyclic phosphodiesterase 4A
External Id: CHEMBL999427
Name: Antiinflammatory activity in human PBMC assessed as inhibition of IL1-beta release by...
Source: ChEMBL
Target: PBMC
External Id: CHEMBL1002081
Name: Cytotoxicity against mouse L929 cells up to 100 uM
Source: ChEMBL
Target: L929
External Id: CHEMBL999437
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