KFM19 - CAS 133058-72-7
Category:
Inhibitor
Not Intended for Therapeutic Use. For research use only.
Molecular Formula:
C16H22N4O3
Molecular Weight:
318.37
COA:
Inquire
Targets:
Adenosine Receptor
Description:
KFM19 is a selective adenosine A1-antagonist with good bioavailability (IC50= 50 nM).
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Synonyms:
8-(3-oxocyclopentyl)-1,3-dipropyl-7H-purine-2,6-dione; ((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
Storage:
Store in a cool and dry place (or refer to the Certificate of Analysis).
MSDS:
Inquire
Boiling Point:
584.7±60.0 ℃ at 760 Torr
Melting Point:
165-167 ℃
Density:
1.268±0.06 g/cm3
InChIKey:
RUHGOZFOVBMWOO-UHFFFAOYSA-N
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)
Canonical SMILES:
CCCN1C2=C(C(=O)N(C1=O)CCC)NC(=N2)C3CCC(=O)C3
Molecular Weight Calculator Molarity Calculator Solution Dilution Calculator

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CAS 133058-72-7 KFM19

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