Account (R)-2-(4-Fluorophenyl)-1-((3aS,4S,6S,7aR)-3a,5,5-trimethylhexahydro-4,6-methanobenzo[d][1,3,2]dioxaborol-2-yl)ethan-1-amine
- Catalog No. :
- ACTEIE103
- CAS No. :
- 1173239-16-1
- Molecular Formula :
- C18H25BFNO2
- Molecular Weight :
- 317.21
IUPAC Name:(R)-2-(4-fluorophenyl)-1-((3aS,4S,6S,7aR)-3a,5,5-trimethylhexahydro-4,6-methanobenzo[d][1,3,2]dioxaborol-2-yl)ethan-1-amine
![(R)-2-(4-Fluorophenyl)-1-((3aS,4S,6S,7aR)-3a,5,5-trimethylhexahydro-4,6-methanobenzo[d][1,3,2]dioxaborol-2-yl)ethan-1-amine structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | (R)-2-(4-Fluorophenyl)-1-((3aS,4S,6S,7aR)-3a,5,5-trimethylhexahydro-4,6-methanobenzo[d][1,3,2]dioxaborol-2-yl)ethan-1-amine |
|---|---|
| IUPAC Name | (R)-2-(4-fluorophenyl)-1-((3aS,4S,6S,7aR)-3a,5,5-trimethylhexahydro-4,6-methanobenzo[d][1,3,2]dioxaborol-2-yl)ethan-1-amine |
| Molecular Formula | C18H25BFNO2 |
| Molecular Weight | 317.21 |
| SMILES | CC1(C)[C@@H]2C[C@H]3OB([C@@H](N)CC4=CC=C(F)C=C4)O[C@@]3(C)[C@H]1C2 |
| InChI Key | BYUPGFVPCLMJDJ-IJCAJFLPSA-N |
| CAS No. | 1173239-16-1 |
Synthetic Route by SureRoute
2. ACTEIE103 Molecular Building Block Synthetic Route
(R)-2-(4-Fluorophenyl)-1-((3aS,4S,6S,7aR)-3a,5,5-trimethylhexahydro-4,6-methanobenzo[d][1,3,2]dioxaborol-2-yl)ethan-1-amine hydrochloride
(R)-BoroPhe-(+)-Pinanediol-HCl
(R)-2-Phenyl-1-((3aS,4S,6S,7aR)-3a,5,5-trimethylhexahydro-4,6-methanobenzo[d][1,3,2]dioxaborol-2-yl)ethan-1-amine