Account 1-((2R,3R,4R,5R)-4-((tert-Butyldimethylsilyl)oxy)-3-fluoro-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione
- Catalog No. :
- ACOTJB681
- CAS No. :
- 1445379-59-8
- Molecular Formula :
- C15H25FN2O5Si
- Molecular Weight :
- 360.46
IUPAC Name:1-((2R,3R,4R,5R)-4-((tert-butyldimethylsilyl)oxy)-3-fluoro-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
100mg97%$57.00Login to see priceIn stockInquiry
250mg97%$107.00Login to see priceIn stockInquiry
1g97%$171.00Login to see priceIn stockIn stock
5g97%$427.00Login to see priceIn stockIn stock
10g97%$683.00Login to see priceIn stockIn stock
25g97%$1673.00Login to see priceIn stockInquiry
Products of AiFChem are all designed for scientific research only. Under no circumstances do we provide products or services for animal or personal utilization.
0 Reviews:View Reviews
Product Information
| Product Name | 1-((2R,3R,4R,5R)-4-((tert-Butyldimethylsilyl)oxy)-3-fluoro-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione |
|---|---|
| IUPAC Name | 1-((2R,3R,4R,5R)-4-((tert-butyldimethylsilyl)oxy)-3-fluoro-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione |
| MDL No. | MFCD28976152 |
| Molecular Formula | C15H25FN2O5Si |
| Molecular Weight | 360.46 |
| SMILES | O=C1NC(C=CN1[C@@H]2O[C@H](CO)[C@@H](O[Si](C)(C(C)(C)C)C)[C@H]2F)=O |
| InChI Key | KKWGVZHEXOEALO-OJAKKHQRSA-N |
| Synonym | 1-((2R,3R,4R,5R)-4-((tert-butyldimethylsilyl)oxy)-3-fluoro-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione;3'-O-(t-Butyldimethylsilyl)-2'-deoxy-2'-fluorouridine;2'-Deoxy-3'-O-[(1,1-dimethylethyl)dimethylsilyl]-2'-fluorouridine;Uridine, 2'-deoxy-3'-O-[(1,1-dimethylethyl)dimethylsilyl]-2'-fluoro-;3’-O-(t-Butyldimethylsilyl)-2’-deoxy-2’-fluorouridine;3'-O-TBDMS-2'-F-dU |
| CAS No. | 1445379-59-8 |
Safety Data
- Pictogram
- Signal Word
- Warning
- Hazard Statement(s)
- H302-H315-H319-H335
- Precautionary Statement(s)
- P261-P280-P301+P312-P302+P352-P305+P351+P338
Synthetic Route by SureRoute
2. ACOTJB681 Molecular Building Block Synthetic Route
2’-Deoxy-2’-fluoro-3’,5’-bis-O-TBDMS-uridine
1-((2R,3R,4R)-4-((tert-butyldimethylsilyl)oxy)-3-fluoro-5,5-bis(Hydroxymethyl)tetrahydrofuran-2-yl)pyrimidine-2,4(1h,3H)-dione
4-Amino-1-((2R,4R,5R)-4-((tert-butyldimethylsilyl)oxy)-5-(((tert-butyldimethylsilyl)oxy)methyl)-3,3-difluorotetrahydrofuran-2-yl)pyrimidin-2(1H)-one