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BAY-545
SKU: orb1298868
Description
Research Area
Neuroscience, Pharmacology & Drug Discovery
Images & Validation
−
Key Properties
−| CAS Number | 1699717-32-2 |
|---|---|
| MW | 433.45 |
| Purity | 98.05% (May vary between batches) |
| Formula | C18H22F3N3O4S |
| SMILES | CCn1c(=O)n(CCC(F)(F)F)c2sc(C(=O)N3CCC(O)CC3)c(C)c2c1=O |
| Target | Adenosine Receptor |
| Solubility | 10% DMSO+40% PEG300+5% Tween 80+45% Saline:4 mg/mL (9.23 mM);DMSO:145 mg/mL (334.53 mM) |
Bioactivity
−| Target IC50 |
|---|
Storage & Handling
−| Storage | -20°C |
|---|---|
| Expiration Date | 12 months from date of receipt. |
| Disclaimer | For research use only |
Alternative Names
−Adenosine Receptor, AdenosineReceptor, A2B, BAY 545, BAY545, BAY-545, inhibit, P1 receptor, Inhibitor
Similar Products
−BAY-545 [orb1220139]
>98% (HPLC)
1699717-32-2
433.45
C18H22F3N3O4S
5 mg, 10 mg, 50 mg, 100 mg, 200 mg, 25 mg, 500 mg, 1 g

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Compound Identifiers
PubChem CID
Key Properties
− No computed properties available.