Account (3aS,8aR)-2-((S)-2'-(Diphenylphosphanyl)-[1,1'-binaphthalen]-3-yl)-3a,8a-dihydro-8H-indeno[1,2-d]oxazole
- Catalog No. :
- ACJTRJ953
- CAS No. :
- 2757287-48-0
- Molecular Formula :
- C42H30NOP
- Molecular Weight :
- 595.68
IUPAC Name:(3aS,8aR)-2-(2'-(diphenylphosphaneyl)-[1,1'-binaphthalen]-3-yl)-3a,8a-dihydro-8H-indeno[1,2-d]oxazole
![(3aS,8aR)-2-((S)-2'-(Diphenylphosphanyl)-[1,1'-binaphthalen]-3-yl)-3a,8a-dihydro-8H-indeno[1,2-d]oxazole structure diagram](/images/productimg/no-pic.svg)
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
1g97%$1151.00Login to see priceInquiryInquiry
Products of AiFChem are all designed for scientific research only. Under no circumstances do we provide products or services for animal or personal utilization.
0 Reviews:View Reviews
Product Information
| Product Name | (3aS,8aR)-2-((S)-2'-(Diphenylphosphanyl)-[1,1'-binaphthalen]-3-yl)-3a,8a-dihydro-8H-indeno[1,2-d]oxazole |
|---|---|
| IUPAC Name | (3aS,8aR)-2-(2'-(diphenylphosphaneyl)-[1,1'-binaphthalen]-3-yl)-3a,8a-dihydro-8H-indeno[1,2-d]oxazole |
| Molecular Formula | C42H30NOP |
| Molecular Weight | 595.68 |
| SMILES | [H][C@@]12N=C(C3=CC(C4=C5C=CC=CC5=CC=C4P(C6=CC=CC=C6)C7=CC=CC=C7)=C8C=CC=CC8=C3)O[C@]1([H])CC9=C2C=CC=C9 |
| InChI Key | MXALZWUTXAIBGW-UMBAWLCISA-N |
| Synonym | 8H-Indeno[1,2-d]oxazole, 2-[(1S)-2'-(diphenylphosphino)[1,1'-binaphthalen]-3-yl]-3a,8a-dihydro-, (3aS,8aR)-;(3aS,8aR)-2-((S)-2'-(Diphenylphosphanyl)-[1,1'-binaphthalen]-3-yl)-3a,8a-dihydro-8H-indeno[1,2-d]oxazole |
| CAS No. | 2757287-48-0 |
Safety Data
- Pictogram
- Signal Word
- Achtung
- Hazard Statement(s)
- H319-H413
- Precautionary Statement(s)
- P264-P273-P280-P305+P351+P338-P337+P313-P501
Synthetic Route by SureRoute
2. ACJTRJ953 Molecular Building Block Synthetic Route
(3aS,8aR)-2-((R)-2'-(Diphenylphosphanyl)-[1,1'-binaphthalen]-3-yl)-3a,8a-dihydro-8H-indeno[1,2-d]oxazole
(3aR,8aS)-2-((R)-2'-(Diphenylphosphanyl)-[1,1'-binaphthalen]-3-yl)-3a,8a-dihydro-8H-indeno[1,2-d]oxazole
(3aR,8aS)-2-((S)-2'-(Diphenylphosphanyl)-[1,1'-binaphthalen]-3-yl)-3a,8a-dihydro-8H-indeno[1,2-d]oxazole