Account (S)-6-Phenyl-3,10-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-6H-benzo[5,6][1,3]oxazino[3,4-a]indole
- Catalog No. :
- ACYEYF053
- CAS No. :
- 1713286-22-6
- Molecular Formula :
- C33H37B2NO5
- Molecular Weight :
- 549.28
IUPAC Name:(S)-6-phenyl-3,10-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-6H-benzo[5,6][1,3]oxazino[3,4-a]indole
![(S)-6-Phenyl-3,10-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-6H-benzo[5,6][1,3]oxazino[3,4-a]indole structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | (S)-6-Phenyl-3,10-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-6H-benzo[5,6][1,3]oxazino[3,4-a]indole |
|---|---|
| IUPAC Name | (S)-6-phenyl-3,10-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-6H-benzo[5,6][1,3]oxazino[3,4-a]indole |
| MDL No. | MFCD30179664 |
| Molecular Formula | C33H37B2NO5 |
| Molecular Weight | 549.28 |
| SMILES | CC1(C)C(C)(C)OB(C2=CC3=C(N([C@H](C4=CC=CC=C4)OC5=CC(B6OC(C)(C)C(C)(C)O6)=CC=C57)C7=C3)C=C2)O1 |
| InChI Key | MCZUECLEAROOAI-LJAQVGFWSA-N |
| Synonym | (S)-6-phenyl-3,10-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-6H-benzo[5,6][1,3]oxazino[3,4-a]indole;(S)-6-phenyl-3,10-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-6H-benzo-[5,6][1,3]oxazino-[3,4-a;6H-Indolo[1,2-c][1,3]benzoxazine, 6-phenyl-3,10-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, (6S)- |
| CAS No. | 1713286-22-6 |
Safety Data
- Pictogram
- Signal Word
- Achtung
- Hazard Statement(s)
- H302-H315-H319-H335
- Precautionary Statement(s)
- P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P330-P362-P403+P233-P501
Synthetic Route by SureRoute
2. ACYEYF053 Molecular Building Block Synthetic Route
10-Chloro-6-(5-cyclopropylthiophen-2-yl)-1-fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-6H-benzo[5,6][1,3]oxazino[3,4-a]indole
(S)-3,10-Dibromo-6-phenyl-6H-benzo[5,6][1,3]oxazino[3,4-a]indole
3,10-Dibromo-6-phenyl-6h-benzo[5,6][1,3]oxazino[3,4-a]indole