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Technology Process of 3'-O-[tert-Butyl(dimethyl)silyl]-2'-deoxy-5-prop-2-en-1-yluridine

3'-O-[tert-Butyl(dimethyl)silyl]-2'-deoxy-5-prop-2-en-1-yluridine

Base Information
  • Chemical Name:3'-O-[tert-Butyl(dimethyl)silyl]-2'-deoxy-5-prop-2-en-1-yluridine
  • CAS No.:492452-95-6
  • Molecular Formula:C18H30N2O5Si
  • Molecular Weight:
  • Hs Code.:
  • DSSTox Substance ID:DTXSID80514913
  • Nikkaji Number:J1.814.092F
  • Wikidata:Q82375494
  • Mol file:492452-95-6.mol
3'-O-[tert-Butyl(dimethyl)silyl]-2'-deoxy-5-prop-2-en-1-yluridine

Synonyms:492452-95-6;DTXSID80514913;3'-O-[tert-Butyl(dimethyl)silyl]-2'-deoxy-5-prop-2-en-1-yluridine

Suppliers and Price of 3'-O-[tert-Butyl(dimethyl)silyl]-2'-deoxy-5-prop-2-en-1-yluridine
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
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  • Chemicals and raw materials
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  • price
Total 1 raw suppliers
Chemical Property of 3'-O-[tert-Butyl(dimethyl)silyl]-2'-deoxy-5-prop-2-en-1-yluridine
Chemical Property:
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:7
  • Exact Mass:382.19239860
  • Heavy Atom Count:26
  • Complexity:611
Purity/Quality:

97% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C)(C)[Si](C)(C)OC1CC(OC1CO)N2C=C(C(=O)NC2=O)CC=C
  • Isomeric SMILES:CC(C)(C)[Si](C)(C)O[C@H]1C[C@@H](O[C@@H]1CO)N2C=C(C(=O)NC2=O)CC=C
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