Account (3aR,8aS)-2-((S)-2-(Diphenylphosphanyl)-1,2,3,4-tetrahydroisoquinolin-3-yl)-3a,8a-dihydro-8H-indeno[1,2-d]oxazole
- Catalog No. :
- ACCZPZ909
- CAS No. :
- 2757084-30-1
- Molecular Formula :
- C31H27N2OP
- Molecular Weight :
- 474.54
IUPAC Name:(3aR,8aS)-2-((S)-2-(diphenylphosphaneyl)-1,2,3,4-tetrahydroisoquinolin-3-yl)-3a,8a-dihydro-8H-indeno[1,2-d]oxazole
![(3aR,8aS)-2-((S)-2-(Diphenylphosphanyl)-1,2,3,4-tetrahydroisoquinolin-3-yl)-3a,8a-dihydro-8H-indeno[1,2-d]oxazole structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | (3aR,8aS)-2-((S)-2-(Diphenylphosphanyl)-1,2,3,4-tetrahydroisoquinolin-3-yl)-3a,8a-dihydro-8H-indeno[1,2-d]oxazole |
|---|---|
| IUPAC Name | (3aR,8aS)-2-((S)-2-(diphenylphosphaneyl)-1,2,3,4-tetrahydroisoquinolin-3-yl)-3a,8a-dihydro-8H-indeno[1,2-d]oxazole |
| Molecular Formula | C31H27N2OP |
| Molecular Weight | 474.54 |
| SMILES | [H][C@]12N=C([C@H]3N(P(C4=CC=CC=C4)C5=CC=CC=C5)CC6=C(C=CC=C6)C3)O[C@@]1([H])CC7=C2C=CC=C7 |
| InChI Key | BPURBAPWUPMNDS-OIFRRMEBSA-N |
| Synonym | 8H-Indeno[1,2-d]oxazole, 2-[(3S)-2-(diphenylphosphino)-1,2,3,4-tetrahydro-3-isoquinolinyl]-3a,8a-dihydro-, (3aR,8aS)- |
| CAS No. | 2757084-30-1 |
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. ACCZPZ909 Molecular Building Block Synthetic Route
(3aR,8aS)-2-((R)-2-(Diphenylphosphanyl)-1,2,3,4-tetrahydroisoquinolin-3-yl)-3a,8a-dihydro-8H-indeno[1,2-d]oxazole
(3aS,8aR)-2-((S)-2-(Diphenylphosphanyl)-1,2,3,4-tetrahydroisoquinolin-3-yl)-3a,8a-dihydro-8H-indeno[1,2-d]oxazole
(3aS,8aR)-2-((R)-2-(Diphenylphosphanyl)-1,2,3,4-tetrahydroisoquinolin-3-yl)-3a,8a-dihydro-8H-indeno[1,2-d]oxazole