Account N-Benzoyl-3',5'-O-[1,1,3,3-tetrakis(1-methylethyl)-1,3-disiloxanediyl]-Cytidine
- Catalog No. :
- ACFHVP148
- CAS No. :
- 69304-43-4
- Molecular Formula :
- C28H43N3O7Si2
- Molecular Weight :
- 589.84
IUPAC Name:N-(1-((6aR,8R,9R,9aS)-9-hydroxy-2,2,4,4-tetraisopropyltetrahydro-6H-furo[3,2-f][1,3,5,2,4]trioxadisilocin-8-yl)-2-oxo-1,2-dihydropyrimidin-4-yl)benzamide
![N-Benzoyl-3',5'-O-[1,1,3,3-tetrakis(1-methylethyl)-1,3-disiloxanediyl]-Cytidine structure diagram](https://xchemchain-prod-1253699568.cos.ap-guangzhou.myqcloud.com/production/attachments/2026/07/22/772n/69304-43-4.png?X-Amz-Algorithm=AWS4-HMAC-SHA256&X-Amz-Credential=AKIDT0SoARehYSEnT2RxQiomY7TcckkZDlIx%2F20260804%2Fap-guangzhou%2Fs3%2Faws4_request&X-Amz-Date=20260804T015854Z&X-Amz-Expires=86400&X-Amz-SignedHeaders=host&response-content-disposition=attachment%3B%20filename%3D%2269304-43-4.png%22&x-id=GetObject&X-Amz-Signature=92779a6cf9fcdf9b2191b170d2e7c72edf966b0c5657cb1a730a82847a3de56f)
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Product Information
| Product Name | N-Benzoyl-3',5'-O-[1,1,3,3-tetrakis(1-methylethyl)-1,3-disiloxanediyl]-Cytidine |
|---|---|
| IUPAC Name | N-(1-((6aR,8R,9R,9aS)-9-hydroxy-2,2,4,4-tetraisopropyltetrahydro-6H-furo[3,2-f][1,3,5,2,4]trioxadisilocin-8-yl)-2-oxo-1,2-dihydropyrimidin-4-yl)benzamide |
| MDL No. | MFCD19381809 |
| Molecular Formula | C28H43N3O7Si2 |
| Molecular Weight | 589.84 |
| SMILES | O=C(NC(C=CN1[C@H]2[C@H](O)[C@]3([H])O[Si](C(C)C)(C(C)C)O[Si](C(C)C)(C(C)C)OC[C@@]3([H])O2)=NC1=O)C4=CC=CC=C4 |
| InChI Key | NFIAUHQTSCWVMS-LYPBTDJXSA-N |
| Synonym | J-700219 | STL578341 | N-Benzoyl-3',5'-O-[1,1,3,3-tetrakis(1-methylethyl)-1,3-disiloxanediyl]-Cytidine | 1172994-45-4 | 3',5'-TIPS-N4-Benzoyl-cytidine | CS-0008586 | CS-15646 | N-{1-[(6aR,8R,9R,9aS)-9-hydroxy-2,2,4,4-tetra(propan-2-yl)tetrahydro-6H-furo[3 |
| CAS No. | 69304-43-4 |
| PubChem CID | 10054127 |
Safety Data
- Pictogram
- Signal Word
- Achtung
- Hazard Statement(s)
- H302-H315-H319
- Precautionary Statement(s)
- P264-P270-P280-P301+P312+P330-P302+P352-P305+P351+P338-P332+P313-P337+P313-P362+P364-P501
Synthetic Route by SureRoute
2. ACFHVP148 Molecular Building Block Synthetic Route
![N-(1-((6aR,8R,9S,9aR)-9-hydroxy-2,2,4,4-tetraisopropyl-9-methyltetrahydro-6H-furo[3,2-f][1,3,5,2,4]trioxadisilocin-8-yl)-2-oxo-1,2-dihydropyrimidin-4-yl)benzamide structure diagram](/images/productimg/no-pic.svg)
N-(1-((6aR,8R,9S,9aR)-9-hydroxy-2,2,4,4-tetraisopropyl-9-methyltetrahydro-6H-furo[3,2-f][1,3,5,2,4]trioxadisilocin-8-yl)-2-oxo-1,2-dihydropyrimidin-4-yl)benzamide
3',5'-TIPS-N-Ac-Cytidine
N-(2-oxo-1-((6aR,8R,9aR)-2,2,4,4-tetraisopropyl-9-oxotetrahydro-6H-furo[3,2-f][1,3,5,2,4]trioxadisilocin-8-yl)-1,2-dihydropyrimidin-4-yl)benzamide