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Product Information
Name:
3’-β-Thymidine
Controlled Product
Synonyms:
- 2,4(1H,3H)-Pyrimidinedione
- 1-(2-deoxy-ß-D-threo-pentofuranosyl)-5-methyl-
- Thymine
- 1-(2-deoxy-ß-D-threo-pentofuranosyl)- (7CI,8CI)
- 1-(2-Deoxy-ß-D-threo-pentofuranosyl)-5-methyl-2,4(1H,3H)-pyrimidinedione
- 1-(2'-Deoxy-ß-D-threo-pentofuranosyl)thymine
- N
- 1-(2'-Deoxy-beta-D-threo-pentofuranosyl)thymine
- 1-Dpft
- 2,4(1H,3H)-Pyrimidinedione, 1-(2-deoxy-beta-D-threo-pentofuranosyl)-5-methyl-
- See more synonyms
- 1-(2-deoxypentofuranosyl)-5-methylpyrimidine-2,4(1H,3H)-dione
- 1-(2-deoxy-beta-D-threo-pentofuranosyl)-5-methylpyrimidine-2,4(1H,3H)-dione
Description:
Impurity Stavudine EP Impurity B
Applications 3’-β-Thymidine (Stavudine EP Impurity B) is an intermediate in the production of fluorothymidine and phosphorylase derivatives (1,2). Stavudine is used as an antiviral agent. Reverse transcriptase inhibitor (3).
References 1. Roberta, G. et al.: Biochem. Pharmacol. 1993 Dec 14;46(12):2209-18.2. Hatano, A. et al.: Bioorg. Med. Chem. 2008 Apr 1;16(7):3866-703. Santiprabhob, J. et al.: Biomed. Res. Int. 2017;2017:7481597.
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:
242.229
Formula:
C10H14N2O5
Color/Form:
Neat
InChI:
InChI=1S/C10H14N2O5/c1-5-3-12(10(16)11-9(5)15)8-2-6(14)7(4-13)17-8/h3,6-8,13-14H,2,4H2,1H3,(H,11,15,16)/t6-,7-,8-/m1/s1
InChI key:
InChIKey=UCPVOTSNNAVKNE-LMOVPXPDSA-N
SMILES:
Cl.O=C(O)CCCN1CCC[C@H]1COc1ccc(Oc2ccc(Cl)cc2)cc1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
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EINECS:
Merck:
HS code:
Technical inquiry about: TR-T412005 3’-β-Thymidine
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