Account (2S)-1-[(4S)-4-(1,1-Dimethylethyl)-4,5-dihydro-2-oxazolyl]-2-(diphenylphosphino)ferrocene
- Catalog No. :
- ACFIHI168
- CAS No. :
- 178557-28-3
- Molecular Formula :
- C29H30FeNOP
- Molecular Weight :
- 495.38
IUPAC Name:(2S)-1-[(4S)-4-(1,1-Dimethylethyl)-4,5-dihydro-2-oxazolyl]-2-(diphenylphosphino)ferrocene
![(2S)-1-[(4S)-4-(1,1-Dimethylethyl)-4,5-dihydro-2-oxazolyl]-2-(diphenylphosphino)ferrocene structure diagram](https://xchemchain-prod-1253699568.cos.ap-guangzhou.myqcloud.com/production/attachments/2026/07/22/fxbh/178557-28-3.png?X-Amz-Algorithm=AWS4-HMAC-SHA256&X-Amz-Credential=AKIDT0SoARehYSEnT2RxQiomY7TcckkZDlIx%2F20260805%2Fap-guangzhou%2Fs3%2Faws4_request&X-Amz-Date=20260805T064900Z&X-Amz-Expires=86400&X-Amz-SignedHeaders=host&response-content-disposition=attachment%3B%20filename%3D%22178557-28-3.png%22&x-id=GetObject&X-Amz-Signature=e896fa8cfdf65f42ed27fe74592d8e606ecfcef50fdcaecb8eefbc12e99b719f)
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Product Information
| Product Name | (2S)-1-[(4S)-4-(1,1-Dimethylethyl)-4,5-dihydro-2-oxazolyl]-2-(diphenylphosphino)ferrocene |
|---|---|
| IUPAC Name | (2S)-1-[(4S)-4-(1,1-Dimethylethyl)-4,5-dihydro-2-oxazolyl]-2-(diphenylphosphino)ferrocene |
| Molecular Formula | C29H30FeNOP |
| Molecular Weight | 495.38 |
| SMILES | CC(C)(C)[C@@H](CO1)N=C1C23=C4[Fe+2]256789(C4([H])=C%105[H])([C-]%11C6=C7C8=C9%11)[C-]3%10P(C%12=CC=CC=C%12)C%13=CC=CC=C%13 |
| InChI Key | PYGZXPAMJRGEDI-GJICFQLNSA-N |
| Synonym | (R)-4-tert-Butyl-2-[(R)-2-(bis(1-phenyl)-phosphino)ferrocen-1-yl]oxazoline;(2S)-1-[(4S)-4-(1,1-tert-Butyl)-4,5-dihydro-2-oxazolyl]-2-(diphenylphosphino)ferrocene;(2S)-1-[(4S)-4,5-Dihydro-4-(1-tert-Butyl)-2-oxazolyl]-2-(diphenylphosphino)ferrocene;(2S)-1-[(4S)-4-(1,1-Dimethylethyl)-4,5-dihydro-2-oxazolyl]-2-(diphenylphosphino)ferrocene;(Rp)-1-[(4S)-4-(tert-Butyl)-4,5-dihydro-2-oxazolyl]-2-(diphenylphoSphino)ferrocene |
| CAS No. | 178557-28-3 |
Safety Data
- Pictogram
- Signal Word
- Warning
- Hazard Statement(s)
- H302-H315-H319-H335
- Precautionary Statement(s)
- P261-P305+P351+P338
Synthetic Route by SureRoute
2. ACFIHI168 Molecular Building Block Synthetic Route
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(2Sp)-1-[(4S)-4,5-Dihydro-4-phenyl-2-oxazolyl]-2-(diphenylphosphino)ferrocene
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(2Rp)-1-[(4R)-4-(1,1-Dimethylethyl)-4,5-dihydro-2-oxazolyl]-2-(diphenylphosphino)ferrocene
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(R,Sp)-[2-(4'-i-Propyloxazolin-2'-yl)ferrocenyl]diphenylphosphine
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