ChemNet > CAS > 25442-42-6 5'-Trityl-2'-deoxy-2,3'-didehydrothymidine
25442-42-6 5'-Trityl-2'-deoxy-2,3'-didehydrothymidine
product Name |
5'-Trityl-2'-deoxy-2,3'-didehydrothymidine |
Synonyms |
5-O-Triphenylmethyl-2-Deoxy-2,3-Didehyrothymidine; 5-O-TRITYL-2',3'-ANHYDROTHYMIDINE; 2,3-dihydro-8-methyl-3-[(trityloxy)methyl]-2,5-methano-5h,9h-pyrimido[2,1-b][1,5,3]dioxazepin-9-one; 2,3'-Anhydro-1-(2-deoxy-5-O-trityl-b-D-threo-pentofuranosyl)-thymine; 5'-o-Triphenylmethyl-2-deoxy-2',3-didehydrothymidine; 5''-O-TRITYL-2,3''-ANHYDROTHYMIDINE (5-OTT+1); 5’-Trityl-2’-deoxy-2,3’-didehydrothymidine; 8-methyl-3-[(trityloxy)methyl]-2,3-dihydro-9H-2,5-methanopyrimido[2,1-b][1,5,3]dioxazepin-9-one |
Molecular Formula |
C29H26N2O4 |
Molecular Weight |
466.5277 |
InChI |
InChI=1/C29H26N2O4/c1-20-18-31-26-17-24(35-28(31)30-27(20)32)25(34-26)19-33-29(21-11-5-2-6-12-21,22-13-7-3-8-14-22)23-15-9-4-10-16-23/h2-16,18,24-26H,17,19H2,1H3 |
CAS Registry Number |
25442-42-6 |
Molecular Structure |
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Density |
1.27g/cm3 |
Boiling point |
595.7°C at 760 mmHg |
Refractive index |
1.651 |
Flash point |
314.1°C |
Vapour Pressur |
3.7E-14mmHg at 25°C |
Hazard Symbols |
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Risk Codes |
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Safety Description |
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