Estimated delivery in United States, on Tuesday 21 Jan 2025
Product Information
Name:
1,3-Dimethyl-8-phenylxanthine
Controlled Product
Synonyms:
- 3,7-Dihydro-1,3-dimethyl-8-phenyl-1H-purine-2,6-dione
- 3,9-Dihydro-1,3-dimethyl-8-phenyl-1H-purine-2,6-dione
- 8-Phenyl-theophylline
- 3,7-Dihydro-1,3-dimethyl-8-phenyl-1H-purine-2,6-dione
- 8-PT
- 8-Phenyl-1,3-dimethylxanthine
- 8-Phenyltheophylline
- NSC 14127
- 1,2,3,6-Tetrahydro-1,3-Dimethyl-2,6-Dioxo-8-Phenylpurine
- 1,3-Dimethyl-8-phenyl-1H-purine-2,6(3H,7H)-dione
- See more synonyms
- 1,3-dimethyl-8-phenyl-3,7-dihydro-1H-purine-2,6-dione
- 1H-Purine-2,6-dione, 3,7-dihydro-1,3-dimethyl-8-phenyl-
- 1H-Purine-2,6-dione, 3,9-dihydro-1,3-dimethyl-8-phenyl-
- Theophylline, 8-phenyl-
Description:
Applications 1,3-Dimethyl-8-phenylxanthine is a non-selective adenosine receptor antagonist prevents the anticonvulsant effect of curcumin.
References Akula, K. K., et al.: Phytoth. Res., 28, 714-721 (2014)
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
256.26
Formula:
C13H12N4O2
Color/Form:
Neat
InChI:
InChI=1S/C13H12N4O2/c1-16-11-9(12(18)17(2)13(16)19)14-10(15-11)8-6-4-3-5-7-8/h3-7H,1-2H3,(H,14,15)
InChI key:
InChIKey=PJFMAVHETLRJHJ-UHFFFAOYSA-N
SMILES:
Cn1c(=O)c2[nH]c(-c3ccccc3)nc2n(C)c1=O
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-D480168 1,3-Dimethyl-8-phenylxanthine
Please use instead the cart to request a quotation or an order
If you want to request a quotation or place an order, please instead add the desired products to your cart and then request a quotation or order from the cart. It is faster, cheaper, and you will be able to benefit from the available discounts and other advantages.
