BAY-545 is a potent and selective antagonist of the A2B adenosine receptor.
For research use only. We do not sell to patients.
Name | BAY-545 |
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Iupac Chemical Name | Thieno[2,3-d]pyrimidine-2,4(1H,3H)-dione, 3-ethyl-6-[(4-hydroxy-1-piperidinyl)carbonyl]-5-methyl-1-(3,3,3-trifluoropropyl)- |
Synonyms | BAY-545; BAY 545; BAY545; |
Molecular Formula | C18H22F3N3O4S |
Molecular Weight | 433.4462 |
Smile | O=C1N(CCC(F)(F)F)C2=C(C(C)=C(C(N3CCC(O)CC3)=O)S2)C(N1CC)=O |
InChiKey | NTYVAKNEYLJAPT-UHFFFAOYSA-N |
InChi | InChI=1S/C18H22F3N3O4S/c1-3-23-14(26)12-10(2)13(15(27)22-7-4-11(25)5-8-22)29-16(12)24(17(23)28)9-6-18(19,20)21/h11,25H,3-9H2,1-2H3 |
CAS Number | 1699717-32-2 |
Related CAS |
Packaging | Price | Availability | Purity | Shipping Time |
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Bulk | Enquiry | Enquiry | Enquiry |
Formulation | Solid powder |
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Purity | 98% Min. |
Storage | Dry, dark and at 0 - 4 C for short term (days to weeks) or -20 C for long term (months to years). |
Solubility | Soluble in DMSO |
Handling | |
Shipping Condition | Shipped under ambient temperature as non-hazardous chemical. This product is stable enough for a few weeks during ordinary shipping and time spent in Customs. |
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Clinical study |
1: Härter M, Kalthof B, Delbeck M, Lustig K, Gerisch M, Schulz S, Kast R, Meibom
D, Lindner N. Novel non-xanthine antagonist of the A(2B) adenosine receptor: From
HTS hit to lead structure. Eur J Med Chem. 2019 Feb 1;163:763-778. doi:
10.1016/j.ejmech.2018.11.045. Epub 2018 Nov 20. PubMed PMID: 30576906.