Account Bis[2-((4S)-4,5-dihydro-4-isopropyloxazol-2-yl)phenyl]amine
- Catalog No. :
- ACJFUO105
- CAS No. :
- 485394-20-5
- Molecular Formula :
- C24H29N3O2
- Molecular Weight :
- 391.52
IUPAC Name:bis(2-((S)-4-isopropyl-4,5-dihydrooxazol-2-yl)phenyl)amine
![Bis[2-((4S)-4,5-dihydro-4-isopropyloxazol-2-yl)phenyl]amine structure diagram](https://xchemchain-prod-1253699568.cos.ap-guangzhou.myqcloud.com/production/attachments/2026/07/22/hrgt/485394-20-5.png?X-Amz-Algorithm=AWS4-HMAC-SHA256&X-Amz-Credential=AKIDT0SoARehYSEnT2RxQiomY7TcckkZDlIx%2F20260803%2Fap-guangzhou%2Fs3%2Faws4_request&X-Amz-Date=20260803T122617Z&X-Amz-Expires=86400&X-Amz-SignedHeaders=host&response-content-disposition=attachment%3B%20filename%3D%22485394-20-5.png%22&x-id=GetObject&X-Amz-Signature=dd473c1348eb3b69f1b0d12f54388c627462d90d5a6648a8c7ce43fd332416e3)
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Product Information
| Product Name | Bis[2-((4S)-4,5-dihydro-4-isopropyloxazol-2-yl)phenyl]amine |
|---|---|
| IUPAC Name | bis(2-((S)-4-isopropyl-4,5-dihydrooxazol-2-yl)phenyl)amine |
| MDL No. | - |
| Molecular Formula | C24H29N3O2 |
| Molecular Weight | 391.52 |
| SMILES | CC(C)[C@H]1COC(C2=CC=CC=C2NC2=CC=CC=C2C2=N[C@@H](C(C)C)CO2)=N1 |
| InChI Key | NITCFCOIRHHNRN-FGZHOGPDSA-N |
| Synonym | Bis[2-((4S)-4,5-dihydro-4-isopropyloxazol-2-yl)phenyl]amine;bis(2-((S)-4-isopropyl-4,5-dihydrooxazol-2-yl)phenyl)amine;Bis(2-((S)-4-isopropyl-4,5-dihydro-2-oxazolyl)phenyl)amine |
| CAS No. | 485394-20-5 |
| PubChem CID | 11003687 |
Safety Data
- Pictogram
- Signal Word
- Warning
- Hazard Statement(s)
- H410
- Precautionary Statement(s)
- P273-P391-P501
Synthetic Route by SureRoute
2. ACJFUO105 Molecular Building Block Synthetic Route
Bis(2-((S)-4-(tert-butyl)-4,5-dihydrooxazol-2-yl)phenyl)amine
![2-[(4S)-4,5-Dihydro-4-(1-methylethyl)-2-oxazolyl]-N-{2-[(4S)-4-(1,1-dimethylethyl)-4,5-dihydro-2-oxazolyl]phenyl}benzenamine structure diagram](/images/productimg/no-pic.svg)
2-[(4S)-4,5-Dihydro-4-(1-methylethyl)-2-oxazolyl]-N-{2-[(4S)-4-(1,1-dimethylethyl)-4,5-dihydro-2-oxazolyl]phenyl}benzenamine
rel-N1,N2-Bis(2-((R)-4-isopropyl-4,5-dihydrooxazol-2-yl)phenyl)benzene-1,2-diamine
