1-Allyl-3,7-dimethyl-8-p-sulfophenylxanthine Sodium Salt
CAS: 149981-25-9
Ref. TR-A552650
| 1mg | 252.00 € | ||
| 10mg | 1,666.00 € | ||
| 2500µg | 526.00 € |
Estimated delivery in United States, on Monday 13 Jan 2025
Product Information
Name:
1-Allyl-3,7-dimethyl-8-p-sulfophenylxanthine Sodium Salt
Controlled Product
Synonyms:
- sodium;4-(3,7-dimethyl-2,6-dioxo-1-prop-2-enylpurin-8-yl)benzenesulfonate
- [4-(1-Allyl-3,7-Dimethyl-2,6-Dioxo-Purin-8-Yl)Phenyl]Sulfonyloxysodium
Description:
Stability Store tightly sealed at RT
Applications A weak water soluble A2 adenosine receptor antagonist. UV lmax (log e, MeOH): 203 nm (4.45), 239 nm (4.34), 301 nm (4.26).
References J. Med. Chem., 38, 2639 (1993); Biochem. Biophys. Res. Commun., 198, 626 (1994)
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:
398.37
Formula:
C16H15N4O5S·Na
Color/Form:
Neat
InChI:
InChI=1S/C16H16N4O5S.Na/c1-4-9-20-15(21)12-14(19(3)16(20)22)17-13(18(12)2)10-5-7-11(8-6-10)26(23,24)25;/h4-8H,1,9H2,2-3H3,(H,23,24,25);/q;+1/p-1
InChI key:
InChIKey=ASPTVVDMLUIIBY-UHFFFAOYSA-M
SMILES:
C=CCn1c(=O)c2c(nc(-c3ccc(S(=O)(=O)O[Na])cc3)n2C)n(C)c1=O
MDL:
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EINECS:
Merck:
HS code:
Technical inquiry about: TR-A552650 1-Allyl-3,7-dimethyl-8-p-sulfophenylxanthine Sodium Salt
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