5'-O-TRITYL-2'-DEOXY-BETA-D-LYXOFURANOSYLTHYMINE

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Names

[ CAS No. ]:
55612-11-8

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

[Synonym ]:
5'-O-trityl-2'-deoxycytidine
O5-trityl-D-arabinose-diethyldithioacetal
5`-O-Trityl-3`-Beta-hydroxythymidine
2'-deoxy-5'-O-tritylcytidine
5'-O-trityldeoxyxylothymidine
5-O-trityl-D-arabinose diethyl dithioacetal
EINECS 407-120-6
O5-Trityl-D-arabinose-diaethyldithioacetal
O5'-trityl-2'-deoxy-cytidine
5'-O-trityl-xylothymidine
MFCD00134202
2'-Deoxy-5'-O-trityl-cytidin
O5'-Trityl-2'-desoxy-cytidin

Chemical & Physical Properties

[ Density]:
1.275g/cm3

[ Melting Point ]:
246-248ºC(lit.)

[ Molecular Formula ]:
C29H28N2O5

[ Molecular Weight ]:
484.54300

[ Exact Mass ]:
484.20000

[ PSA ]:
93.55000

[ LogP ]:
3.50210

[ Index of Refraction ]:
1.62

MSDS

Click to get detail MSDS

Safety Information

[ Risk Phrases ]:
53

[ Safety Phrases ]:
61

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 5-methyl-1-[4-methylsulfonyloxy-5-(trityloxymethyl)oxolan-2-yl]pyrimidine-2,4-dione
  • 5-methyl-1-[(2R,5R)-4-oxo-5-(trityloxymethyl)oxolan-2-yl]pyrimidine-2,4-dione
  • Triphenylmethyl Chloride
  • 2,4(1H,3H)-Pyrimidinedione,1-(2-deoxy-b-D-threo-pentofuranosyl)-5-methyl-
  • 5'-O-Tritylthymidine
  • 2,4-Dichloro-5-methylpyrimidine
  • Thymine

DownStream

  • [(2R,3S,5R)-2-(hydroxymethyl)-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-3-yl] thiocyanate
  • 1-[(2R,4S,5S)-5-(hydroxymethyl)-4-isothiocyanatooxolan-2-yl]-5-methylpyrimidine-2,4-dione
  • cyanothymidine
  • Stavudine
  • Alovudine
  • 1-[(2R,4R,5R)-4-fluoro-5-(trityloxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione

Related Compounds

  • Adenosine,2'-deoxy-5-O-(triphenylmethyl)-
  • 5'-o-trityl-2',3'-dehydrothymidine
  • 5'-O-(2-AMINO-2-DEOXY-BETA-D-GLUCOPYRANOSYL)-URIDINE
  • 5'-O-(2-AZIDO-2-DEOXY-BETA-D-MANNOPYRANOSYL)-URIDINE
  • 5'-O-(Methoxytrityl)-N4-anisoyldeoxycytidine
  • 5'-O-(4,4'-DIMETHOXYTRITYL)-2'-DEOXYADENOSINE
  • 2-(3-oxo-3,5,6,7,8,9-hexahydro-2H-cyclohepta[c]pyridazin-2-yl)-N-[(2E)-5-(propan-2-yl)-1,3,4-thiadiazol-2(3H)-ylidene]acetamide
  • N-(1H-indol-6-yl)-1,3,6-trimethyl-1H-pyrazolo[3,4-b]pyridine-4-carboxamide
  • 5-(benzyloxy)-N-(2-methoxyethyl)-1-methyl-4-oxo-1,4-dihydropyridine-2-carboxamide
  • [4-methyl-3-(1H-tetrazol-1-yl)phenyl](4-phenylpiperidin-1-yl)methanone
  • N-(5-benzyl-1,3,4-thiadiazol-2-yl)-2-(3-oxo-3,5,6,7,8,9-hexahydro-2H-cyclohepta[c]pyridazin-2-yl)acetamide
  • N-cycloheptyl-2-(3-oxo-3,5,6,7,8,9-hexahydro-2H-cyclohepta[c]pyridazin-2-yl)acetamide
  • 3-(4-chlorophenyl)-N-[2-(dimethylamino)ethyl]-1-phenyl-1H-pyrazole-5-carboxamide
  • N-(1-benzylpiperidin-4-yl)-2-(4-methoxy-1H-indol-1-yl)acetamide
  • N-(3-methylbutyl)-2-[3-(morpholin-4-yl)-6-oxopyridazin-1(6H)-yl]acetamide
  • N-(2,4-dimethoxyphenyl)-2-[3-(morpholin-4-yl)-6-oxopyridazin-1(6H)-yl]acetamide
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