| Product Information |
| Synonym(s) |
(R)-(+)-BAY K 8644, CHEMBL105672, (R)-(+)-Bay K8644 |
| Chemical Name |
(4R)-1,4-Dihydro-2,6-dimethyl-5-nitro-4-[2-trifluoromethyl)phenyl]-3-pyridinecarboxylic acid methyl ester |
| Application |
(R)-(+)-Bay K 8644 is an L-type calcium channel protein blocker |
| CAS Number |
98791-67-4 |
| Purity |
≥99% |
| Molecular Weight |
356.30 |
| Molecular Formula |
C₁₆H₁₅F₃N₂O₄ |
| SMILES |
CC1=C([N+]([O-])=O)[C@H](C2=C(C(F)(F)F)C=CC=C2)C(C(OC)=O)=C(C)N1 |
| Target & IC50 |
Ba2+ currents (IBa): IC50 = 975 nM |
| Solubility |
DMSO: 300 mg/mL (841.99 mM) |
| Preparing Stock Solutions |
| ConcentrationSolventMass |
1 mg |
5 mg |
10 mg |
| 1 mM |
2.8066 ml |
14.0331 ml |
28.0662 ml |
| 5 mM |
0.5613 ml |
2.8066 ml |
5.6132 ml |
| 10 mM |
0.2807 ml |
1.4033 ml |
2.8066 ml |
| 50 mM |
0.0561 ml |
0.2807 ml |
0.5613 ml |
|
| Shipping |
Gel Pack |
| Storage |
Store at -20° C |
| Research Use |
For Research Use Only. Not Intended for Diagnostic or Therapeutic Use. |