Account (7R,14R)-11-(2-(1-Aminocyclobutyl)pyrimidin-5-yl)-1-(difluoromethoxy)-6-methyl-6,7-dihydro-7,14-methanobenzo[f]benzo[4,5]imidazo[1,2-a][1,4]diazocin-5(14H)-one
- Catalog No. :
- ACGRBK821
- CAS No. :
- 2248726-53-4
- Molecular Formula :
- C27H24F2N6O2
- Molecular Weight :
- 502.52
IUPAC Name:(7R,14R)-11-(2-(1-Aminocyclobutyl)pyrimidin-5-yl)-1-(difluoromethoxy)-6-methyl-6,7-dihydro-7,14-methanobenzo[f]benzo[4,5]imidazo[1,2-a][1,4]diazocin-5(14H)-one
![(7R,14R)-11-(2-(1-Aminocyclobutyl)pyrimidin-5-yl)-1-(difluoromethoxy)-6-methyl-6,7-dihydro-7,14-methanobenzo[f]benzo[4,5]imidazo[1,2-a][1,4]diazocin-5(14H)-one structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | (7R,14R)-11-(2-(1-Aminocyclobutyl)pyrimidin-5-yl)-1-(difluoromethoxy)-6-methyl-6,7-dihydro-7,14-methanobenzo[f]benzo[4,5]imidazo[1,2-a][1,4]diazocin-5(14H)-one |
|---|---|
| IUPAC Name | (7R,14R)-11-(2-(1-Aminocyclobutyl)pyrimidin-5-yl)-1-(difluoromethoxy)-6-methyl-6,7-dihydro-7,14-methanobenzo[f]benzo[4,5]imidazo[1,2-a][1,4]diazocin-5(14H)-one |
| Molecular Formula | C27H24F2N6O2 |
| Molecular Weight | 502.52 |
| SMILES | O(C(F)F)C1=C2[C@@]3(N4C([C@@](C3)(N(C)C(=O)C2=CC=C1)[H])=NC=5C4=CC(=CC5)C=6C=NC(=NC6)C7(N)CCC7)[H] |
| InChI Key | UROFXMLQPAUCGV-WOJBJXKFSA-N |
| Synonym | SAR-441566;(7R,14R)-11-[2-(1-aminocyclobutyl)-5-pyrimidinyl]-1-(difluoromethoxy)-6,7-dihydro-6-methyl-7,14-Methanobenzimidazo[1,2-b][2,5]benzodiazocin-5(14H)-one;SAR-441566(TNFα activity modulator 3);7,14-Methanobenzimidazo[1,2-b][2,5]benzodiazocin-5(14H)-one, 11-[2-(1-aminocyclobutyl)-5-pyrimidinyl]-1-(difluoromethoxy)-6,7-dihydro-6-methyl-, (7R,14R)-;(7R,14R)-11-(2-(1-Aminocyclobutyl)pyrimidin-5-yl)-1-(difluoromethoxy)-6-methyl-6,7-dihydro-7,14-methanobenzo[f]benzo[4,5]imidazo[1,2-a][1,4]diazocin-5(14H)-one;CAS:2248726-53-4;TNFα activity modulator 3;Balinatunfib |
| CAS No. | 2248726-53-4 |
Safety Data
- Pictogram
- Signal Word
- Achtung
- Hazard Statement(s)
- H302-H315-H319
- Precautionary Statement(s)
- P264-P270-P280-P301+P312+P330-P302+P352-P305+P351+P338-P332+P313-P337+P313-P362+P364-P501
Synthetic Route by SureRoute
2. ACGRBK821 Molecular Building Block Synthetic Route
Methanesulfonato{(R)-(-)-1-[(S)-2-(dicyclohexylphosphino)ferrocenyl]ethyldi-t-butylphosphine}(2'-amino-1,1'-biphenyl-2-yl)palladium(II)
(R)-1-[(Sp)-2-(Dicyclohexylphosphino)ferrocenyl]ethyldicyclohexylphosphine
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[(R)-1-[(Sp)-2-(Dicyclohexylphosphino)ferrocenyl]ethyl]di-tert-butylphosphine
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