Account tert-Butyl 3-((S)-2-chloro-2-((3aS,4S,6S,7aR)-3a,5,5-trimethylhexahydro-4,6-methanobenzo[d][1,3,2]dioxaborol-2-yl)ethyl)-2-methoxybenzoate
- Catalog No. :
- ACYMGZ696
- CAS No. :
- 1613269-49-0
- Molecular Formula :
- C24H34BClO5
- Molecular Weight :
- 448.80
IUPAC Name:tert-butyl 3-((S)-2-chloro-2-((3aS,4S,6S,7aR)-3a,5,5-trimethylhexahydro-4,6-methanobenzo[d][1,3,2]dioxaborol-2-yl)ethyl)-2-methoxybenzoate
![tert-Butyl 3-((S)-2-chloro-2-((3aS,4S,6S,7aR)-3a,5,5-trimethylhexahydro-4,6-methanobenzo[d][1,3,2]dioxaborol-2-yl)ethyl)-2-methoxybenzoate structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | tert-Butyl 3-((S)-2-chloro-2-((3aS,4S,6S,7aR)-3a,5,5-trimethylhexahydro-4,6-methanobenzo[d][1,3,2]dioxaborol-2-yl)ethyl)-2-methoxybenzoate |
|---|---|
| IUPAC Name | tert-butyl 3-((S)-2-chloro-2-((3aS,4S,6S,7aR)-3a,5,5-trimethylhexahydro-4,6-methanobenzo[d][1,3,2]dioxaborol-2-yl)ethyl)-2-methoxybenzoate |
| Molecular Formula | C24H34BClO5 |
| Molecular Weight | 448.80 |
| SMILES | O=C(OC(C)(C)C)C1=CC=CC(C[C@@H](Cl)B2O[C@@]3([H])[C@@]([C@](C4)([H])C(C)(C)[C@]4([H])C3)(C)O2)=C1OC |
| InChI Key | WLZLGMWDBYGQHC-TVDWODSISA-N |
| Synonym | [(1S)-2-(3-tert-butoxycarbonyl-2-methoxy-phenyl)-1-chloro-ethyl]boronic acid (+)-pinanediolato diester;Benzoic acid, 3-[(2S)-2-chloro-2-[(3aS,4S,6S,7aR)-hexahydro-3a,5,5-trimethyl-4,6-methano-1,3,2-benzodioxaborol-2-yl]ethyl]-2-methoxy-, 1,1-dimethylethyl ester;tert-butyl 3-((S)-2-chloro-2-((3aS,4S,6S,7aR)-3a,5,5-trimethylhexahydro-4,6-methanobenzo[d][1,3,2]dioxaborol-2-yl)ethyl)-2-methoxybenzoate |
| CAS No. | 1613269-49-0 |
Synthetic Route by SureRoute
2. ACYMGZ696 Molecular Building Block Synthetic Route
tert-Butyl 2-methoxy-3-(((3aS,4S,6S,7aR)-3a,5,5-trimethylhexahydro-4,6-methanobenzo[d][1,3,2]dioxaborol-2-yl)methyl)benzoate
5-Fluoro-2,2-dimethyl-8-(2-((3aS,4S,6S,7aR)-3a,5,5-trimethylhexahydro-4,6-methanobenzo[d][1,3,2]dioxaborol-2-yl)vinyl)-4H-benzo[d][1,3]dioxin-4-one
METHYL 2-METHOXY-4-((3AS,4S,6S,7AR)-3A,5,5-TRIMETHYLHEXAHYDRO-4,6-METHANOBENZO[D][1,3,2]DIOXABOROL-2-YL)BENZOATE