Account (1R,3S,4S)-tert-Butyl 3-(6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-benzo[d]imidazol-2-yl)-2-azabicyclo[2.2.1]heptane-2-carboxylate
- Catalog No. :
- ACPDNH248
- CAS No. :
- 1256387-87-7
- Molecular Formula :
- C24H34BN3O4
- Molecular Weight :
- 439.36
IUPAC Name:tert-butyl (1R,3S,4S)-3-(6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-benzo[d]imidazol-2-yl)-2-azabicyclo[2.2.1]heptane-2-carboxylate
![(1R,3S,4S)-tert-Butyl 3-(6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-benzo[d]imidazol-2-yl)-2-azabicyclo[2.2.1]heptane-2-carboxylate structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | (1R,3S,4S)-tert-Butyl 3-(6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-benzo[d]imidazol-2-yl)-2-azabicyclo[2.2.1]heptane-2-carboxylate |
|---|---|
| IUPAC Name | tert-butyl (1R,3S,4S)-3-(6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-benzo[d]imidazol-2-yl)-2-azabicyclo[2.2.1]heptane-2-carboxylate |
| MDL No. | MFCD28386938 |
| Molecular Formula | C24H34BN3O4 |
| Molecular Weight | 439.36 |
| SMILES | O=C(N1[C@](C2)([H])CC[C@]2([H])[C@H]1C3=NC4=CC=C(B5OC(C)(C)C(C)(C)O5)C=C4N3)OC(C)(C)C |
| InChI Key | MYPUONINDNZBTH-GMBSWORKSA-N |
| Synonym | (1R,3S,4S)-tert-Butyl 3-(6-(4,4,5,5-tetramethyl-1,3,2-dioxab |
| CAS No. | 1256387-87-7 |
| PubChem CID | 67506198 |
Safety Data
- Pictogram
- Signal Word
- Achtung
- Hazard Statement(s)
- H302-H315-H319-H335
- Precautionary Statement(s)
- P261-P305+P351+P338
Synthetic Route by SureRoute
2. ACPDNH248 Molecular Building Block Synthetic Route
tert-butyl 3-(6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-benzo[d]imidazol-2-yl)-2-azabicyclo[2.2.1]heptane-2-carboxylate
tert-Butyl (2S,3aS,7aS)-2-(6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-benzo[d]imidazol-2-yl)octahydro-1H-indole-1-carboxylate
tert-Butyl (1R,3S,4S)-3-(6-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)-1H-benzo[d]imidazol-2-yl)-2-azabicyclo[2.2.1]heptane-2-carboxylate