2,2-Bis[(4S)-4-benzyl-2-oxazolin-2-yl]propane
- Catalog No. :
- ACKTVS127
- CAS No. :
- 176706-98-2
- Molecular Formula :
- C23H26N2O2
- Molecular Weight :
- 362.47
IUPAC Name:(4S,4'S)-2,2'-(propane-2,2-diyl)bis(4-benzyl-4,5-dihydrooxazole)
![2,2-Bis[(4S)-4-benzyl-2-oxazolin-2-yl]propane structure diagram](https://xchemchain-prod-1253699568.cos.ap-guangzhou.myqcloud.com/production/attachments/2026/07/22/u9l6/176706-98-2.png?X-Amz-Algorithm=AWS4-HMAC-SHA256&X-Amz-Credential=AKIDT0SoARehYSEnT2RxQiomY7TcckkZDlIx%2F20260731%2Fap-guangzhou%2Fs3%2Faws4_request&X-Amz-Date=20260731T151822Z&X-Amz-Expires=86400&X-Amz-SignedHeaders=host&response-content-disposition=attachment%3B%20filename%3D%22176706-98-2.png%22&x-id=GetObject&X-Amz-Signature=1a8efa01ae39c09f5bf7acaa0163ece172e6f7d0205065405d2a239051ac1913)
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Product Information
| Product Name | 2,2-Bis[(4S)-4-benzyl-2-oxazolin-2-yl]propane |
|---|---|
| IUPAC Name | (4S,4'S)-2,2'-(propane-2,2-diyl)bis(4-benzyl-4,5-dihydrooxazole) |
| MDL No. | - |
| Molecular Formula | C23H26N2O2 |
| Molecular Weight | 362.47 |
| SMILES | CC(C1=N[C@@H](CC2=CC=CC=C2)CO1)(C3=N[C@@H](CC4=CC=CC=C4)CO3)C |
| InChI Key | GAKCKAKYRQUVRK-PMACEKPBSA-N |
| Synonym | 2,2-Bis[(4S)-4-benzyl-2-oxazolin-2-yl]propane;2,2-Bis[(4S)-4-benzyl-2-oxazolin-2-yl]propane,99%e.e.;2,2'-Isopropylidenebis[(4S)-4-benzyl-2-oxazoline];2,2-Bis[(4S)-4-benzyl-2-oxazolin-2-yl]propane, 98%, (99% ee);Oxazole, 2,2'-(1-methylethylidene)bis[4,5-dihydro-4-(phenylmethyl)-, (4S,4'S)-;(4S,4'S)-2,2'-(propane-2,2-diyl)bis(4-benzyl-4,5-dihydrooxazole);(4S,4’S)-2,2’-(Propane-2,2-diyl)bis(4-benzyl-4,5-dihydrooxazole) |
| CAS No. | 176706-98-2 |
| PubChem CID | 11125615 |

