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BAY-545

CAS No.
1699717-32-2
Chemical Name:
BAY-545
Synonyms
BAY-545;BAY-545, 10 mM in DMSO;BAY-545;BAY545;BAY 545;1699717-32-2;Inhibitor,BAY 545,BAY545,Adenosine Receptor,BAY-545,P1 receptor,inhibit;3-Ethyl-6-(4-hydroxypiperidine-1-carbonyl)-5-methyl-1-(3,3,3-trifluoropropyl)thieno[2,3-d]pyrimidine-2,4(1H,3H)-dione;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)-
CBNumber:
CB24819491
Molecular Formula:
C18H22F3N3O4S
Molecular Weight:
433.45
MDL Number:
MFCD32062683
MOL File:
1699717-32-2.mol
Last updated:2025-04-28 21:36:36

BAY-545 Properties

Boiling point 598.7±60.0 °C(Predicted)
Density 1.410±0.06 g/cm3(Predicted)
storage temp. Store at -20°C
solubility DMSO:129.0(Max Conc. mg/mL);297.61(Max Conc. mM)
Ethanol:87.0(Max Conc. mg/mL);200.72(Max Conc. mM)
form A solid
pka 14.56±0.20(Predicted)
color White to off-white

SAFETY

Risk and Safety Statements

Symbol(GHS)  GHS hazard pictograms
GHS07
Signal word  Warning
Hazard statements  H302-H315-H319-H335
Precautionary statements  P261-P305+P351+P338

BAY-545 price More Price(13)

Manufacturer Product number Product description CAS number Packaging Price Updated Buy
Cayman Chemical 28420 BAY-545 1699717-32-2 1mg $242 2024-03-01 Buy
Cayman Chemical 28420 BAY-545 1699717-32-2 5mg $1028 2024-03-01 Buy
Biorbyt Ltd orb611940 BAY-545 >98% 1699717-32-2 100mg $1283.5 2021-12-16 Buy
Biorbyt Ltd orb611940 BAY-545 >98% 1699717-32-2 250mg $2245.7 2021-12-16 Buy
ChemScene CS-0090874 BAY-545 97.06% 1699717-32-2 50mg $2250 2021-12-16 Buy
Product number Packaging Price Buy
28420 1mg $242 Buy
28420 5mg $1028 Buy
orb611940 100mg $1283.5 Buy
orb611940 250mg $2245.7 Buy
CS-0090874 50mg $2250 Buy

BAY-545 Chemical Properties,Uses,Production

Uses

BAY-545 is a potent and selective A2B adenosine receptor antagonist, with an IC50 of 59 nM. BAY-545 also exhibits IC50s of 66, 400, 280 nM for human, mouse, rat A2B adenosine receptor in cells, respectively, and a Ki of 97 nM for human A2B adenosine receptor, with more selectivity over A1, A2A, and A3 adenosine receptor[1].

References

[1] H?rter M, et al. Novel non-xanthine antagonist of the A2B 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

BAY-545 Preparation Products And Raw materials

Raw materials

Preparation Products

BAY-545 Suppliers

Global( 49)Suppliers
Supplier Tel Email Country ProdList Advantage
ATK CHEMICAL COMPANY LIMITED
+undefined-21-51877795 ivan@atkchemical.com China 33024 60
TargetMol Chemicals Inc.
+1-781-999-5354 +1-00000000000 marketing@targetmol.com United States 32268 58
Career Henan Chemica Co
+86-0371-86658258 +8613203830695 laboratory@coreychem.com China 30230 58
Zhejiang J&C Biological Technology Co.,Limited
+1-2135480471 +1-2135480471 sales@sarms4muscle.com China 10473 58
CR Corporation Limited
+8613062833949 fred.wen@crcorporation.cn China 8647 58
InvivoChem
+1-708-310-1919 +1-13798911105 sales@invivochem.cn United States 6391 58
TargetMol Chemicals Inc.
support@targetmol.com United States 38663 58
Jilin Chinese Academy of Sciences-yanshen Technology
+undefined18143011203 info@chemextension.com China 42056 58
Wuhan Jingkang en Biomedical Technology Co., Ltd
+8613720134139 orders@jknbiochem.com China 5221 58
BOC Sciences 1-631-485-4226; 16314854226 info@bocsci.com United States 12952 65

View Lastest Price from BAY-545 manufacturers

Image Update time Product Price Min. Order Purity Supply Ability Manufacturer
BAY-545 pictures 2025-04-27 BAY-545
1699717-32-2
US $81.00-260.00 / mg 98.05% 10g TargetMol Chemicals Inc.
  • BAY-545 pictures
  • BAY-545
    1699717-32-2
  • US $81.00-260.00 / mg
  • 98.05%
  • TargetMol Chemicals Inc.

BAY-545 Spectrum

BAY-545 BAY-545;BAY545;BAY 545;1699717-32-2 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)- 3-Ethyl-6-(4-hydroxypiperidine-1-carbonyl)-5-methyl-1-(3,3,3-trifluoropropyl)thieno[2,3-d]pyrimidine-2,4(1H,3H)-dione Inhibitor,BAY 545,BAY545,Adenosine Receptor,BAY-545,P1 receptor,inhibit BAY-545, 10 mM in DMSO 1699717-32-2