Promotional price valid on web orders only. Your contract pricing may differ. Interested in signing up for a dedicated account number?
Learn More

XCC, Tocris Bioscience™

Catalog No. p-4817416 Shop All R&D Systems Products
Click to view available options
Quantity:
10 mg
50 mg
This item is not returnable. View return policy
This item is not returnable. View return policy

Adenosine receptor antagonist

Adenosine receptor antagonist (Ki values are 42, 68 and 1130 nM for A1, A2B and A2A receptors).

Chemical Identifiers

CAS 96865-83-7
Molecular Formula C19H22N4O5
Molecular Weight (g/mol) 386.408
InChI Key QTMMGCYGCFXBFI-UHFFFAOYSA-N
Synonym chembl27041, xcc, 4-2,6-dioxo-1,3-dipropyl-2,3,6,9-tetrahydro-1h-purin-8-yl phenoxy acetic acid, 2-4-2,6-dioxo-1,3-dipropyl-7h-purin-8-yl phenoxy acetic acid, d04dvt, gtpl451, 1,3-dipropyl-8-4-carboxymethyloxy phenylxanthine, 8-4-carboxymethyloxy phenyl-1,3-dipropylxanthine, 1,3-dipropyl-8-4-carboxymethoxy phenyl xanthine, 8-4'-carboxymethyloxyphenyl-1,3-dipropyl xanthine
PubChem CID 126079
IUPAC Name 2-[4-(2,6-dioxo-1,3-dipropyl-7H-purin-8-yl)phenoxy]acetic acid
SMILES CCCN1C2=C(C(=O)N(C1=O)CCC)NC(=N2)C3=CC=C(C=C3)OCC(=O)O

Specifications

Quantity 10 mg
Formula Weight 386.4
Percent Purity >98%
Chemical Name or Material XCC
Recommended Storage Desiccate at Room Temperature
Product Content Correction

Your input is important to us. Please complete this form to provide feedback related to the content on this product.

Product Title

By clicking Submit, you acknowledge that you may be contacted by Fisher Scientific in regards to the feedback you have provided in this form. We will not share your information for any other purposes. All contact information provided shall also be maintained in accordance with our Privacy Policy.

Your feedback has been submitted: Thank you for helping us improve our website.