BAY-545
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    WARNING: This product is for research use only, not for human or veterinary use.

MedKoo CAT#: 555647

CAS#: 1699717-32-2

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


Price and Availability

Size
Price

100mg
USD 1250
1g
USD 3650
Size
Price

200mg
USD 1950
2g
USD 5650
Size
Price

500mg
USD 2750

BAY-545, purity > 98%, is in stock. Current shipping out time is about 2 weeks after order is received. CoA, QC data and MSDS documents are available in one week after order is received.


Chemical Structure

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Theoretical Analysis

MedKoo Cat#: 555647
Name: BAY-545
CAS#: 1699717-32-2
Chemical Formula: C18H22F3N3O4S
Exact Mass: 433.1283
Molecular Weight: 433.4462
Elemental Analysis: C, 49.88; H, 5.12; F, 13.15; N, 9.69; O, 14.76; S, 7.40


Synonym: BAY-545; BAY 545; BAY545;

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)-

InChi Key: NTYVAKNEYLJAPT-UHFFFAOYSA-N

InChi Code: 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

SMILES Code: O=C1N(CCC(F)(F)F)C2=C(C(C)=C(C(N3CCC(O)CC3)=O)S2)C(N1CC)=O


Technical Data

Appearance:
Solid powder

Purity:
>98% (or refer to the Certificate of Analysis)

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.

Storage Condition:
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

Shelf Life:
>3 years if stored properly

Drug Formulation:
This drug may be formulated in DMSO

Stock Solution Storage:
0 - 4 C for short term (days to weeks), or -20 C for long term (months).

Harmonized System Code:
2934.99.90.01


References

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.