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 hydrochloride
- Catalog No. :
- ACEXQD918
- CAS No. :
- 1173167-14-0
- Molecular Formula :
- C18H26BClFNO2
- Molecular Weight :
- 353.67
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 hydrochloride
![(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 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 hydrochloride |
|---|---|
| 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 hydrochloride |
| Molecular Formula | C18H26BClFNO2 |
| Molecular Weight | 353.67 |
| 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.Cl |
| InChI Key | LUJQJOYLPUSILK-WCSLVXEFSA-N |
| Synonym | 4,6-Methano-1,3,2-benzodioxaborole-2-methanamine, α-[(4-fluorophenyl)methyl]hexahydro-3a,5,5-trimethyl-, hydrochloride (1:1), (αR,3aS,4S,6S,7aR)- |
| CAS No. | 1173167-14-0 |
Synthetic Route by SureRoute
2. ACEXQD918 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
(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