5-O-Trityl-2,3’-anhydrothymidine

CAS: 25442-42-6

Ref. TR-T887175

Product Information

• Name: 5-O-Trityl-2,3’-anhydrothymidine
• Synonyms: 2,5-Methano-5H,9H-pyrimido[2,1-b][1,5,3]dioxazepin-9-one, 2,3-dihydro-8-methyl-3-[(triphenylmethoxy)methyl]-, (2R,3R,5R)-, 2,5-Methano-5H,9H-pyrimido[2,1-b][1,5,3]dioxazepin-9-one, 2,3-dihydro-8-methyl-3-[(triphenylmethoxy)methyl]-, [2R-(2α,3β,5α)]-, 2,5-Methano-5H,9H-pyrimido[2,1-b][1,5,3]dioxazepin-9-one, 2,3-dihydro-8-methyl-3-[(trityloxy)methyl]- (7CI,8CI), (2R,3R,5R)-2,3-Dihydro-8-methyl-3-[(triphenylmethoxy)methyl]-2,5-methano-5H,9H-pyrimido[2,1-b][1,5,3]dioxazepin-9-one, Thymine, 2,3'-anhydro-1-(2-deoxy-5-O-trityl-β-D-threo-pentofuranosyl)- (8CI)
• Brand: TRC

Description

Applications 5-O-Trityl-2,3’-anhydrothymidine (cas# 25442-42-6) is a compound useful in organic synthesis.

Chemical properties

• Molecular weight: 466.53
• Formula: C₂₉H₂₆N₂O₄
• Color/Form: Neat
• InChI: InChI=1S/C29H26N2O4/c1-20-18-31-26-17-24(35-28(31)30-27(20)32)25(34-26)19-33-29(21-11-5-2-6-12-21,22-13-7-3-8-14-22)23-15-9-4-10-16-23/h2-16,18,24-26H,17,19H2,1H3/t24-,25-,26-/m1/s1
• InChI key: InChIKey=BNYSGZUWMUNZBM-TWJOJJKGSA-N
• SMILES: Cc1cn2c(nc1=O)O[C@@H]1C[C@H]2O[C@@H]1COC(c1ccccc1)(c1ccccc1)c1ccccc1