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ChemicalBook--->CAS DataBase List--->55612-11-8

55612-11-8

55612-11-8 Structure

55612-11-8 Structure
IdentificationBack Directory
[Name]

5'-O-TRITYL-2'-DEOXY-BETA-D-LYXOFURANOSYLTHYMINE
[CAS]

55612-11-8
[Synonyms]

5'-o-trityl-2'-deoxy-β-d-lyxofuranosylthymine
5'-O-TRITYL-2'-DEOXY-BETA-D-LYXOFURANOSYLTHYMINE
1-(2-deoxy-5-O-trityl-β-D-threopentofuranosyl)thymine
1-[2-Deoxy-5-O-(triphenylMethyl)-β-D-threo-pentofuranosyl]-5-Methyl-
1-[2-Deoxy-5-O-(triphenylmethyl)--D-threo-pentofuranosyl]-5-methyl-2,4(1H,3H)-pyrimidinedione
[EINECS(EC#)]

407-120-6
[Molecular Formula]

C29H28N2O5
[MDL Number]

MFCD00134202
[MOL File]

55612-11-8.mol
[Molecular Weight]

484.54
Chemical PropertiesBack Directory
[Appearance]

White Solid
[Melting point ]

246-248 °C(lit.)
Hazard InformationBack Directory
[Chemical Properties]

White Solid
[Uses]

An intermediate in the preparation of thymidine monophosphate analogues
Safety DataBack Directory
[Hazard statements ]

H413
[Risk Statements ]

53
[Safety Statements ]

61
[WGK Germany ]

1
Spectrum DetailBack Directory
[Spectrum Detail]

5'-O-TRITYL-2'-DEOXY-BETA-D-LYXOFURANOSYLTHYMINE(55612-11-8)1HNMR
5'-O-TRITYL-2'-DEOXY-BETA-D-LYXOFURANOSYLTHYMINE(55612-11-8)IR
5'-O-TRITYL-2'-DEOXY-BETA-D-LYXOFURANOSYLTHYMINE(55612-11-8)Raman
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