Estimated delivery in United States, on Wednesday 18 Dec 2024
Product Information
Name:
2,3’-Anhydrothymidine
Controlled Product
Synonyms:
- (2R,3R,5R)-2,3-Dihydro-3-(hydroxymethyl)-8-methyl-2,5-methano-5H,9H-pyrimido[2,1-b][1,5,3]dioxazepin-9-one
- 2,3'-Anhydro-1-(2'-deoxy-β-D-threo-pentofuranosyl)thymine
- 2,3'-O-Cyclothymidine
- NSC 144601
- O2,3'-Cyclothymidine
- 2,5-Methano-5H,9H-pyrimido(2,1-b)(1,5,3)dioxazepin-9-one, 2,3-dihydro-3-(hydroxymethyl)-8-methyl-, (2R,3R,5R)-
- 2,5-Methano-5H,9H-pyrimido(2,1-b)(1,5,3)dioxazepin-9-one, 2,3-dihydro-3-(hydroxymethyl)-8-methyl-
- AHT
- Anhydrothymidine
- Nsc 144601
- See more synonyms
- 3-(hydroxymethyl)-8-methyl-2,3-dihydro-9H-2,5-methanopyrimido[2,1-b][1,5,3]dioxazepin-9-one
- (2R,3R,5R)-3-(hydroxymethyl)-8-methyl-2,3-dihydro-9H-2,5-methanopyrimido[2,1-b][1,5,3]dioxazepin-9-one
- (2S,3R,5R)-3-(hydroxymethyl)-8-methyl-2,3-dihydro-9H-2,5-methanopyrimido[2,1-b][1,5,3]dioxazepin-9-one
- Anhydro-T
Description:
Applications An intermediate in the preparation of thymidine derivatives
References el Kouni, M., et al.: Biochem. Pharmacol., 51, 1687 (1996),
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:
224.21
Formula:
C10H12N2O4
Color/Form:
Neat
InChI:
InChI=1S/C10H12N2O4/c1-5-3-12-8-2-6(7(4-13)15-8)16-10(12)11-9(5)14/h3,6-8,13H,2,4H2,1H3/t6-,7-,8-/m1/s1
InChI key:
InChIKey=JCSNHEYOIASGKU-BWZBUEFSSA-N
SMILES:
Cc1cn2c(nc1=O)O[C@@H]1C[C@H]2O[C@@H]1CO
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-A656500 2,3’-Anhydrothymidine
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