Determine the necessary mass, volume, or concentration for preparing a solution.
Activity Type | Activity Value -log(M) | Mechanism of Action | Activity Reference | Publications (PubMed IDs) |
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SKU | Size | Availability | Price | Qty |
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K611315-5mg | 5mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $300.90 | |
K611315-25mg | 25mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $941.90 |
Synonyms | 147030-48-6|KB-130015|KB130015|KB 130015|2-methyl-3-(3,5-diiodo-4-carboxymethoxybenzyl)benzofuran|9YA9HD8JR2|CHEMBL157885|2-[2,6-diiodo-4-[(2-methyl-1-benzofuran-3-yl)methyl]phenoxy]acetic acid|2-(2,6-diiodo-4-((2-methylbenzofuran-3-yl)methyl)phenoxy)acet |
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Specifications & Purity | Moligand™ |
Grade | Moligand™ |
Action Type | ACTIVATOR |
Mechanism of action | Activator of K v11.1 |
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Activity Type | Activity Value -log(M) | Mechanism of Action | Activity Reference | Publications (PubMed IDs) |
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IUPAC Name | 2-[2,6-diiodo-4-[(2-methyl-1-benzofuran-3-yl)methyl]phenoxy]acetic acid |
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INCHI | InChI=1S/C18H14I2O4/c1-10-13(12-4-2-3-5-16(12)24-10)6-11-7-14(19)18(15(20)8-11)23-9-17(21)22/h2-5,7-8H,6,9H2,1H3,(H,21,22) |
InChi Key | OLIKCJUMYWSDIV-UHFFFAOYSA-N |
Canonical SMILES | CC1=C(C2=CC=CC=C2O1)CC3=CC(=C(C(=C3)I)OCC(=O)O)I |
Isomeric SMILES | CC1=C(C2=CC=CC=C2O1)CC3=CC(=C(C(=C3)I)OCC(=O)O)I |
Alternate CAS | 147030-48-6 |
PubChem CID | 9872203 |
MeSH Entry Terms | 2-methyl-3-(3,5-diiodo-4-carboxymethoxybenzyl)benzofuran;KB 130015;KB-130015;KB130015 |
CAS Registry No. | 147030-48-6 |
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PubChem CID | 9872203 |
ChEMBL Ligand | CHEMBL157885 |
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