Estimated delivery in United States, on Wednesday 11 Dec 2024
Product Information
Name:
5’-O-Trityl-3’-Beta-hydroxythymidine-d3
Controlled Product
Synonyms:
- 1-[2-Deoxy-5-O-(triphenylmethyl)-ß-D-threo-pentofuranosyl]-5-methyl-2,4(1H,3H)-pyrimidinedione-d3
- 1-(2-Deoxy-5-O-trityl-ß-D-threo-pentofuranosyl)thymine-d3
- 5-O-Trityl-2-deoxy-beta-D-lyxofuranosylthymine
- 1-[2-Deoxy-5-O-(triphenylmethyl)-β-D-threo-pentofuranosyl]-5-methyl-2,4(1H,3H)-pyrimidinedione
- 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 labelled 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:
487.56
Formula:
C29H25D3N2O5
Color/Form:
Neat
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/i1D3
InChI key:
InChIKey=FZDHVUVGQXVYOP-WHRSAHLRSA-N
SMILES:
[2H]C([2H])([2H])c1cn([C@H]2C[C@@H](O)[C@@H](COC(c3ccccc3)(c3ccccc3)c3ccccc3)O2)c(=O)[nH]c1=O
MDL:
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EINECS:
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HS code:
Technical inquiry about: TR-T887952 5’-O-Trityl-3’-Beta-hydroxythymidine-d3
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