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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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K648903-1mg | 1mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $555.90 | |
K648903-5mg | 5mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $1,110.90 |
Synonyms | KFM19|133058-72-7|Kfm 19|Kfm-19|1H-Purine-2,6-dione, 3,7-dihydro-8-(3-oxocyclopentyl)-1,3-dipropyl-|CHEMBL84545|8-(3-oxocyclopentyl)-1,3-dipropyl-7H-purine-2,6-dione|Biip 20|8-(3-oxocyclopentyl)-1,3-dipropyl-3,7-dihydro-1H-purine-2,6-dione|BIIP-20|((S)-(- |
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Specifications & Purity | ≥99% |
Biochemical and Physiological Mechanisms | KFM19 is a potent, selective Adenosine receptor ( A1-receptor ) antagonist, with an IC 50 of 50 nM. |
Storage Temp | Store at -20°C |
Shipped In | Ice chest + Ice pads |
Product Description | KFM19 is a potent, selective Adenosine receptor ( A1-receptor ) antagonist, with an IC 50 of 50 nM. Form:Solid IC50& Target:IC50: 50 nM (Adenosine receptor) |
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Activity Type | Activity Value -log(M) | Mechanism of Action | Activity Reference | Publications (PubMed IDs) |
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IUPAC Name | 8-(3-oxocyclopentyl)-1,3-dipropyl-7H-purine-2,6-dione |
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INCHI | InChI=1S/C16H22N4O3/c1-3-7-19-14-12(15(22)20(8-4-2)16(19)23)17-13(18-14)10-5-6-11(21)9-10/h10H,3-9H2,1-2H3,(H,17,18) |
InChi Key | RUHGOZFOVBMWOO-UHFFFAOYSA-N |
Canonical SMILES | CCCN1C2=C(C(=O)N(C1=O)CCC)NC(=N2)C3CCC(=O)C3 |
Isomeric SMILES | CCCN1C2=C(C(=O)N(C1=O)CCC)NC(=N2)C3CCC(=O)C3 |
Alternate CAS | 133058-72-7 |
PubChem CID | 131584 |
MeSH Entry Terms | ((S)-(-)-8-(3-oxocyclopentyl)-1,3-dipropyl-7H-purine-2,6-dione);1H-Purine-2,6-dione, 3,7-dihydro-8-(3-oxocyclopentyl)-1,3-dipropyl-;BIIP 20;BIIP-20;KFM 19;KFM-19 |
Molecular Weight | 318.37 |
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