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5'-O-Trityl-2,3'-anhydrothymidine
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5'-O-Trityl-2,3'-anhydrothymidine

CAS: 25442-42-6

Ref. 86-MM0173.07-0025

25mgTo inquire
Estimated delivery in United States, on Wednesday 16 Oct 2024

Product Information

Name:
5'-O-Trityl-2,3'-anhydrothymidine
Controlled Product
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-(2a,3ß,5a)]-
  • 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
  • See more synonyms
  • 2,3'-anhydro-1-(2-deoxy-5-O-trityl-ß-D-threo-pentofuranosyl)- (8CI)
  • 2,3'-Anhydro-1-(2-deoxy-5-O-trityl-b-D-threo-pentofuranosyl)-thymine
  • 2,3-Dihydro-8-Methyl-3-[(Trityloxy)Methyl]-2,5-Methano-5H,9H-Pyrimido[2,1-B][1,5,3]Dioxazepin-9-One
  • 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]-
  • 5''-O-Trityl-2,3''-Anhydrothymidine (5-Ott+1)
  • 5'-o-Triphenylmethyl-2-deoxy-2',3-didehydrothymidine
  • 5-O-Triphenylmethyl-2-Deoxy-2,3-Didehyrothymidine
  • 5-O-Trityl-2',3'-Anhydrothymidine
  • 8-methyl-3-[(trityloxy)methyl]-2,3-dihydro-9H-2,5-methanopyrimido[2,1-b][1,5,3]dioxazepin-9-one
  • Thymine, 2,3′-anhydro-1-(2-deoxy-5-O-trityl-β-<span class="text-smallcaps">D</span>-threo-pentofuranosyl)-
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Mikromol
Long term storage:
Notes:

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
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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