
GC62861
BAY-298
Also known as (5S)-5-(4-chlorophenyl)-N-[4-(4-fluorophenoxy)phenyl]-7,8-dihydro-5H-1,6-naphthyridine-6-carboxamide
BAY-298 is an orally active and selective luteinizing hormone receptor (LH-R) antagonist with IC50s of 96 nM, 23 nM and 78 nM for hLH (human LH) and rLH (rat LH) and cLH (cynomolgus monkey LH), respectively
ChemicalCAS2471978-97-7MW473.93FormulaC27H21ClFN3O2
- CAS number
- 2471978-97-7
- Molecular weight
- 473.93
- Formula
- C27H21ClFN3O2
- Solubility
- DMSO : 100 mg/mL (211·00 mM; Need ultrasonic)
- InChIKey
- FMQWOAKTQPLQBR-SANMLTNESA-N
- Catalogue number
- GC62861
- Brand
- GLPBIO
Computed properties PubChem CID 139600337 · XLogP 5.6 · TPSA 54.5 Ų · H-bond donors 1
- XLogP
- 5.6
- TPSA
- 54.5 Ų
- H-bond donors
- 1
- H-bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 34
SMILES C1CN([C@H](C2=C1N=CC=C2)C3=CC=C(C=C3)Cl)C(=O)NC4=CC=C(C=C4)OC5=CC=C(C=C5)F
Computed descriptors from PubChem (CID 139600337), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.
Ordering in Israel
- Lead time
- Ships from the manufacturer to your lab in 8–14 business days; customs and cold chain handled by LABO Scientific.
- Pricing
- Quoted in ILS, excl. VAT. Add the item to your quote and we confirm the final price, usually the same business day.
- Documents
- Lot certificate of analysis and manufacturer SDS are emailed with your order confirmation.
- Who we serve
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- Questions
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