Account (11bR)-3-((2-(3H-dinaphtho[2,1-c:1',2'-e]azepin-4(5H)-yl)cyclohexyl)amino)-4-((3,5-bis(trifluoromethyl)benzyl)amino)cyclobut-3-ene-1,2-dione
- Catalog No. :
- ACHMVA013
- CAS No. :
- 1323997-09-6
- Molecular Formula :
- C41H33F6N3O2
- Molecular Weight :
- 713.72
IUPAC Name:3-((3,5-bis(trifluoromethyl)benzyl)amino)-4-((2-(3,5-dihydro-4H-dinaphtho[2,1-c:1',2'-e]azepin-4-yl)cyclohexyl)amino)cyclobut-3-ene-1,2-dione
![(11bR)-3-((2-(3H-dinaphtho[2,1-c:1',2'-e]azepin-4(5H)-yl)cyclohexyl)amino)-4-((3,5-bis(trifluoromethyl)benzyl)amino)cyclobut-3-ene-1,2-dione structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | (11bR)-3-((2-(3H-dinaphtho[2,1-c:1',2'-e]azepin-4(5H)-yl)cyclohexyl)amino)-4-((3,5-bis(trifluoromethyl)benzyl)amino)cyclobut-3-ene-1,2-dione |
|---|---|
| IUPAC Name | 3-((3,5-bis(trifluoromethyl)benzyl)amino)-4-((2-(3,5-dihydro-4H-dinaphtho[2,1-c:1',2'-e]azepin-4-yl)cyclohexyl)amino)cyclobut-3-ene-1,2-dione |
| Molecular Formula | C41H33F6N3O2 |
| Molecular Weight | 713.72 |
| SMILES | FC(F)(F)C1=CC(C(F)(F)F)=CC(CNC(C2=O)=C(C2=O)NC3C(CCCC3)N4CC5=C(C6=CC=CC=C6C=C5)C7=C(C=CC8=CC=CC=C78)C4)=C1 |
| InChI Key | KBTFECYGHDLJOB-UHFFFAOYSA-N |
| Synonym | 3-[[3,5-bis(trifluoromethyl)phenyl]methyl]amino]-4-[[(1S,2S)-2-[(11bR)-3,5-dihydro-4H-dinaphth[2,1-c:1',2'-e]azepin-4-yl]cyclohexyl]amino]-3-Cyclobutene-1,2-dione;(11bR)-3-((2-(3H-dinaphtho[2,1-c:1',2'-e]azepin-4(5H)-yl)cyclohexyl)amino)-4-((3,5-bis(trifluoromethyl)benzyl)amino)cyclobut-3-ene-1,2-dione;3-Cyclobutene-1,2-dione, 3-[[[3,5-bis(trifluoromethyl)phenyl]methyl]amino]-4-[[(1S,2S)-2-[(11bR)-3,5-dihydro-4H-dinaphth[2,1-c:1',2'-e]azepin-4-yl]cyclohexyl]amino]-;3-[[[3,5-Bis(trifluoromethyl)phenyl]methyl]amino]-4-[[(1S,2S)-2-[(11bR)-3,5-dihydro-4H-dinaphth[2,1-c:1',2'-e]azepin-4-yl]cyclohexyl]amino]-3-cyclobutene-1,2-dione |
| CAS No. | 1323997-09-6 |
Safety Data
- Pictogram
- Signal Word
- Warning
- Hazard Statement(s)
- H302-H315-H319-H335
- Precautionary Statement(s)
- P261-P280-P301+P312-P302+P352-P305+P351+P338
Synthetic Route by SureRoute
2. ACHMVA013 Molecular Building Block Synthetic Route
(11bR)-3-((2-(3H-dinaphtho[2,1-c:1',2'-e]azepin-4(5H)-yl)cyclohexyl)amino)-4-((3,5-bis(trifluoromethyl)phenyl)amino)cyclobut-3-ene-1,2-dione
(11bR)-3-((2-(3H-dinaphtho[2,1-c:1',2'-e]azepin-4(5H)-yl)-1,2-diphenylethyl)amino)-4-((3,5-bis(trifluoromethyl)benzyl)amino)cyclobut-3-ene-1,2-dione
3-((3,5-Bis(trifluoromethyl)benzyl)amino)-4-(((1R,2R)-2-(dimethylamino)cyclohexyl)amino)cyclobut-3-ene-1,2-dione