Account GSK-961081
- Catalog No. :
- ACXVRE532
- CAS No. :
- 743461-65-6
- Molecular Formula :
- C40H42ClN5O7
- Molecular Weight :
- 740.26
IUPAC Name:(R)-1-(3-((2-chloro-4-(((2-hydroxy-2-(8-hydroxy-2-oxo-1,2-dihydroquinolin-5-yl)ethyl)amino)methyl)-5-methoxyphenyl)amino)-3-oxopropyl)piperidin-4-yl [1,1'-biphenyl]-2-ylcarbamate
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
25mg99%$68.00Login to see priceIn stockInquiry
50mg99%$105.00Login to see priceIn stockInquiry
100mg99%$166.00Login to see priceIn stockInquiry
250mg99%$287.00Login to see priceIn stockInquiry
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Product Information
| Product Name | GSK-961081 |
|---|---|
| IUPAC Name | (R)-1-(3-((2-chloro-4-(((2-hydroxy-2-(8-hydroxy-2-oxo-1,2-dihydroquinolin-5-yl)ethyl)amino)methyl)-5-methoxyphenyl)amino)-3-oxopropyl)piperidin-4-yl [1,1'-biphenyl]-2-ylcarbamate |
| MDL No. | MFCD27987925 |
| Molecular Formula | C40H42ClN5O7 |
| Molecular Weight | 740.26 |
| SMILES | O=C(OC1CCN(CCC(NC2=CC(OC)=C(CNC[C@H](O)C3=CC=C(O)C4=C3C=CC(N4)=O)C=C2Cl)=O)CC1)NC5=CC=CC=C5C6=CC=CC=C6 |
| InChI Key | URWYQGVSPQJGGB-DHUJRADRSA-N |
| Synonym | Batefenterol | 743461-65-6 | GSK961081A | GSK961081 | GSK-961081 | TD-5959 | Batefenterol [USAN] | 1IAT42T80T | GSK-961081A | 743461-65-6 (free base) | (R)-1-(3-((2-Chloro-4-(((2-hydroxy-2-(8-hydroxy-2-oxo-1,2-dihydroquinolin-5-yl)ethyl)amino)methyl)-5-methoxyphenyl)amino)-3 |
| CAS No. | 743461-65-6 |
| PubChem CID | 10372836 |
Safety Data
- Pictogram
- Signal Word
- Warning
- Hazard Statement(s)
- H302-H315-H319-H335
- Precautionary Statement(s)
- P261-P305+P351+P338
Synthetic Route by SureRoute
2. ACXVRE532 Molecular Building Block Synthetic Route
1-(3-((2-chloro-4-formyl-5-methoxyphenyl)amino)-3-oxopropyl)piperidin-4-yl [1,1'-biphenyl]-2-ylcarbamate
7-(3,5-Difluoropyridin-2-yl)-N-((S)-13-((2S,4R)-4-hydroxy-2-((4-(4-methylthiazol-5-yl)benzyl)carbamoyl)pyrrolidine-1-carbonyl)-14,14-dimethyl-11-oxo-3,6,9-trioxa-12-azapentadecyl)-2-methyl-10-((methylsulfonyl)methyl)-3-oxo-3,4,6,7-tetrahydro-2H-2,4,7-triazadibenzo[cd,f]azulene-9-carboxamide
S-(1-(((((3R,5S)-1-((S)-15-(tert-Butyl)-1-(4-(3,5-difluoropyridin-2-yl)-10-methyl-7-((methylsulfonyl)methyl)-11-oxo-3,4,10,11-tetrahydro-1H-1,4,10-triazadibenzo[cd,f]azulen-6-yl)-1,13-dioxo-5,8,11-trioxa-2,14-diazahexadecan-16-oyl)-5-((4-(4-methylthiazol-5-yl)benzyl)carbamoyl)pyrrolidin-3-yl)oxy)carbonyl)oxy)-2-methylpropan-2-yl) methanesulfonothioate