Product Information
Name:1,3-Diethyl-8-phenylxanthine
Controlled Product
Synonyms:
- 1,3-diethyl-8-phenyl-7H-purine-2,6-dione
Brand:TRC
Description:
Stability Store tightly sealed at RT; Store solutions at 4°C {several weeks)
Applications A selective A1 adenosine receptor antagonist. Binding activity: IC50 (nM): A1 =135, A2 = 5300. UV lmax (log e, MeOH): 237 nm (4.35), 309 nm (4.33).
References Proc. Natl. Acad. Sci. USA, 77, 5547 (1980); Proc. Natl. Acad. Sci. USA, 78, 3260 (1981)
Notice:Our products are intended for lab use only. For any other use, please contact us.
Chemical properties
Molecular weight:284.31
Formula:C15H16N4O2
Color/Form:Neat
InChI:InChI=1S/C15H16N4O2/c1-3-18-13-11(14(20)19(4-2)15(18)21)16-12(17-13)10-8-6-5-7-9-10/h5-9H,3-4H2,1-2H3,(H,16,17)
InChI key:InChIKey=LVSWNSHUTPWCNF-UHFFFAOYSA-N
SMILES:CCn1c(=O)c2[nH]c(-c3ccccc3)nc2n(CC)c1=O
Technical inquiry about: 1,3-Diethyl-8-phenylxanthine
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