Account (3AS,4S,6S,7aR)-2-((S)-1-chloro-3-((4-methoxybenzyl)oxy)propyl)-3a,5,5-trimethylhexahydro-4,6-methanobenzo[d][1,3,2]dioxaborole
- Catalog No. :
- ACXMZD027
- CAS No. :
- 1140737-57-0
- Molecular Formula :
- C21H30BClO4
- Molecular Weight :
- 392.73
IUPAC Name:(3aS,4S,6S,7aR)-2-((S)-1-chloro-3-((4-methoxybenzyl)oxy)propyl)-3a,5,5-trimethylhexahydro-4,6-methanobenzo[d][1,3,2]dioxaborole
![(3AS,4S,6S,7aR)-2-((S)-1-chloro-3-((4-methoxybenzyl)oxy)propyl)-3a,5,5-trimethylhexahydro-4,6-methanobenzo[d][1,3,2]dioxaborole structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | (3AS,4S,6S,7aR)-2-((S)-1-chloro-3-((4-methoxybenzyl)oxy)propyl)-3a,5,5-trimethylhexahydro-4,6-methanobenzo[d][1,3,2]dioxaborole |
|---|---|
| IUPAC Name | (3aS,4S,6S,7aR)-2-((S)-1-chloro-3-((4-methoxybenzyl)oxy)propyl)-3a,5,5-trimethylhexahydro-4,6-methanobenzo[d][1,3,2]dioxaborole |
| MDL No. | MFCD31382287 |
| Molecular Formula | C21H30BClO4 |
| Molecular Weight | 392.73 |
| SMILES | CC1(C)[C@@]2([H])[C@]3(C)OB([C@H](Cl)CCOCC4=CC=C(OC)C=C4)O[C@]3([H])C[C@]1([H])C2 |
| InChI Key | KEYWVWXMNYWIBQ-RFQICNMXSA-N |
| Synonym | (3aS,4S,6S,7aR)-2-((S)-1-chloro-3-((4-methoxybenzyl)oxy)propyl)-3a,5,5-trimethylhexahydro-4,6-methanobenzo[d][1,3,2]dioxaborole;4,6-Methano-1,3,2-benzodioxaborole, 2-[(1S)-1-chloro-3-[(4-methoxyphenyl)methoxyl]propyl]hexahydro-3a,5,5,-trimethyl,(3aS,4S,6S,7aR);4,6-Methano-1,3,2-benzodioxaborole, 2-[(1S)-1-chloro-3-[(4-methoxyphenyl)methoxy]propyl]hexahydro-3a,5,5-trimethyl-, (3aS,4S,6S,7aR)- |
| CAS No. | 1140737-57-0 |
Synthetic Route by SureRoute
2. ACXMZD027 Molecular Building Block Synthetic Route
(3AS,4S,6S,7aR)-2-((S)-1-chloropropyl)-3a,5,5-trimethylhexahydro-4,6-methanobenzo[d][1,3,2]dioxaborole
(3AS,4S,6S,7aR)-2-((S)-1-chloro-3-methylbutyl)-3a,5,5-trimethylhexahydro-4,6-methanobenzo[d][1,3,2]dioxaborole
(3aS,4S,6S,7aR)-2-((R)-1-Chloro-3-methylbutyl)-3a,5,5-trimethylhexahydro-4,6-methanobenzo[d][1,3,2]dioxaborole