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5’-O-Trityl-3’-b-hydroxythymidine
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5’-O-Trityl-3’-b-hydroxythymidine

CAS: 55612-11-8

Ref. TR-T887950

25mg
Discontinued
50mg
Discontinued
100mg
Discontinued

Discontinued product. For inquiries about similar products, please fill out our form or email us at .


Product Information

Name:
5’-O-Trityl-3’-b-hydroxythymidine
Synonyms:
  • 1-[2-Deoxy-5-O-(triphenylmethyl)-β-D-threo-pentofuranosyl]-5-methyl-2,4(1H,3H)-pyrimidinedione
  • 1-(2-Deoxy-5-O-trityl-β-D-threo-pentofuranosyl)thymine
  • 5-O-Trityl-2-deoxy-beta-D-lyxofuranosylthymine
  • 2,4(1H,3H)-Pyrimidinedione, 1-[2-deoxy-5-O-(triphenylmethyl)-β-D-threo-pentofuranosyl]-5-methyl-
  • Thymine, 1-(2-deoxy-5-O-trityl-β-D-threo-pentofuranosyl)-
Description:

Applications An intermediate in the preparation of thymidine monophosphate analogues
References Vanheusden, V., et al.: Bioorg. Med. Chem. Lett., 12, 2695 (2002),

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
484.54
Formula:
C29H28N2O5
Color/Form:
White Solid
InChI:
InChI=1S/C29H28N2O5/c1-20-18-31(28(34)30-27(20)33)26-17-24(32)25(36-26)19-35-29(21-11-5-2-6-12-21,22-13-7-3-8-14-22)23-15-9-4-10-16-23/h2-16,18,24-26,32H,17,19H2,1H3,(H,30,33,34)/t24-,25-,26-/m1/s1
InChI key:
InChIKey=FZDHVUVGQXVYOP-TWJOJJKGSA-N
SMILES:
Cc1cn([C@H]2C[C@@H](O)[C@@H](COC(c3ccccc3)(c3ccccc3)c3ccccc3)O2)c(=O)[nH]c1=O
MDL:
Melting point:
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EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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