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KFM19 - 99%, high purity , CAS No.133058-72-7

  • ≥99%
Item Number
K648903
Grouped product items
SKUSizeAvailabilityPrice Qty
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
View related series
Adenosine Receptor GPCR/G Protein

Basic Description

SynonymsKFM19|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)-(-
Specifications & Purity≥99%
Biochemical and Physiological MechanismsKFM19 is a potent, selective Adenosine receptor ( A1-receptor ) antagonist, with an IC 50 of 50 nM.
Storage TempStore at -20°C
Shipped InIce 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)

Associated Targets

ADORA2A Tclin Adenosine receptor A2a 0 Activities

Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)

ADORA2B Tclin Adenosine receptor A2b 0 Activities

Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)

ADORA1 Tclin Adenosine receptor A1 1 Activities

Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)

Names and Identifiers

IUPAC Name 8-(3-oxocyclopentyl)-1,3-dipropyl-7H-purine-2,6-dione
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

Certificates

Certificate of Analysis(COA)

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Solution Calculators