2988191-40-6
2988191-40-6
Chemical Structure
(R)-BAY-899
- CAS No.: 2988191-40-6
- Formula:C25H19F2N5O2
- Molecular Weight:459.45
IUPAC Name: (R)-N-(2-(4-fluorophenoxy)pyrimidin-5-yl)-5-(4-fluorophenyl)-7,8-dihydro-1,6-naphthyridine-6(5H)-carboxamide
InChIKey: VKQBTIMLSDGNLG-HSZRJFAPSA-N
SMILES: O=C(N1[C@H](C2=CC=C(F)C=C2)C3=C(N=CC=C3)CC1)NC4=CN=C(OC5=CC=C(F)C=C5)N=C4
Biological Activity: (R)-BAY-899 is the R-enantiomer of BAY-899. BAY-899 is an orally active and selective luteinizing hormone receptor (LH-R) antagonist with IC50s of 185 nM and 46nM for hLH (human LH) and rLH (rat LH), respectively[1].
| Cat. No. | Product Name | Purity | Description | Pricing | |||||||||||||||||||
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(R)-BAY-899 | 99.89% | (R)-BAY-899 is the R-enantiomer of BAY-899. BAY-899 is an orally active and selective luteinizing hormone receptor (LH-R) antagonist with IC50s of 185 nM and 46nM for hLH (human LH) and rLH (rat LH), respectively. | ||||||||||||||||||||
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