Welcome to Sun-shine chemical
+86-17702719238 sales@sun-shinechem.com

BAY-545

Catalog No: 2071532
CAS Number: 1699717-32-2
Purity: 98% Min.

BAY-545 is a potent and selective antagonist of the A2B adenosine receptor.

For research use only. We do not sell to patients.

Chemical Information

NameBAY-545
Iupac Chemical NameThieno[2,3-d]pyrimidine-2,4(1H,3H)-dione, 3-ethyl-6-[(4-hydroxy-1-piperidinyl)carbonyl]-5-methyl-1-(3,3,3-trifluoropropyl)-
SynonymsBAY-545; BAY 545; BAY545;
Molecular FormulaC18H22F3N3O4S
Molecular Weight433.4462
SmileO=C1N(CCC(F)(F)F)C2=C(C(C)=C(C(N3CCC(O)CC3)=O)S2)C(N1CC)=O
InChiKeyNTYVAKNEYLJAPT-UHFFFAOYSA-N
InChiInChI=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 Number1699717-32-2
Related CAS

Ordering Information

PackagingPriceAvailabilityPurityShipping Time
BulkEnquiryEnquiryEnquiry
Request Bulk Quote Download MSDS Tel : +86-177 0271 9238   Email : sales@sun-shinechem.com
FormulationSolid powder
Purity98% Min.
StorageDry, dark and at 0 - 4 C for short term (days to weeks) or -20 C for long term (months to years).
SolubilitySoluble in DMSO
Handling
Shipping ConditionShipped under ambient temperature as non-hazardous chemical. This product is stable enough for a few weeks during ordinary shipping and time spent in Customs.
HS Code
Coming soon.
Targets
Mechanism
Cell study
Animal study
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.

Chemical Structure

2071532 - BAY-545 | CAS 1699717-32-2

Quick Order

Change