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N-Benzoyl-5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-O-(2-methoxyethyl)-adenosine
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N-Benzoyl-5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-O-(2-methoxyethyl)-adenosine

CAS: 251647-48-0

Ref. TR-B207900

25mg
256.00 €
100mg
816.00 €
250mg
1,574.00 €
Estimated delivery in United States, on Thursday 11 Jul 2024

Product Information

Name:
N-Benzoyl-5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-O-(2-methoxyethyl)-adenosine
Synonyms:
  • N-(9-((2R,3R,4R,5R)-5-((bis(4-Methoxyphenyl)(phenyl)methoxy)methyl)-4-hydroxy-3-(2-methoxyethoxy)tetrahydrofuran-2-yl)-9H-purin-6-yl)benzamide
  • N-Benzoyl-5’-O-DMTR-2’-O-(2-methoxyethyl)-adenosine
  • 17: PN: US20030211606 PAGE: 19 claimed sequence
  • 18: PN: US20040005569 PAGE: 22 claimed sequence
  • 20: PN: US20040006030 PAGE: 23 claimed sequence
  • 20: PN: US20040014047 PAGE: 21 claimed sequence
  • 20: PN: US20040014049 PAGE: 21 claimed sequence
  • 21: PN: US20040005570 PAGE: 20 claimed sequence
  • 21: PN: US20040014048 PAGE: 21 claimed sequence
  • 21: PN: US20040014050 PAGE: 20 claimed sequence
  • See more synonyms
  • 22: PN: US20040005565 PAGE: 17-22 claimed sequence
  • 22: PN: US20040014051 PAGE: 23 claimed sequence
  • 23: PN: US20040014699 PAGE: 20 claimed sequence
  • 24: PN: US20040006029 PAGE: 23 claimed sequence
  • 24: PN: WO03106645 PAGE: 73 claimed sequence
  • 95: PN: US20040005707 PAGE: 20 claimed sequence
  • 5′-Dimethoxytrityl-2′-O-(2-Methoxyethyl)-N<sup>6</sup>-benzoyl adenosine
  • Adenosine, N-benzoyl-5′-O-[bis(4-methoxyphenyl)phenylmethyl]-2′-O-(2-methoxyethyl)-
  • N-Benzoyl-5'-O-(Bis(4-Methoxyphenyl)Phenylmethyl)-2'-O-(2-Methoxyethyl)Adenosine
Description:

Applications N-Benzoyl-5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-O-(2-methoxyethyl)-adenosine is a commonly used reactant in the preparation of nucleosidic phosphoramidite derivatives.
References Sanghvi, Y.S., et. al.: Org. Process Res. Dev., 4, 175 (2000); Xie, C., et. al.: Org. Process Res. Dev., 9, 730 (2005); Cheruvallath, Z.S., et. al.: Org. Process Res. Dev., 10, 251 (2006)

Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
731.79
Formula:
C41H41N5O8
Color/Form:
Neat
InChI:
InChI=1S/C41H41N5O8/c1-49-22-23-52-36-35(47)33(54-40(36)46-26-44-34-37(42-25-43-38(34)46)45-39(48)27-10-6-4-7-11-27)24-53-41(28-12-8-5-9-13-28,29-14-18-31(50-2)19-15-29)30-16-20-32(51-3)21-17-30/h4-21,25-26,33,35-36,40,47H,22-24H2,1-3H3,(H,42,43,45,48)/t33-,35?,36?,40-/m1/s1
InChI key:
InChIKey=KEVMXGNDTKPSMC-GFNWNWSYSA-N
SMILES:
COCCOC1C(O)[C@@H](COC(c2ccccc2)(c2ccc(OC)cc2)c2ccc(OC)cc2)O[C@H]1n1cnc2c(NC(=O)c3ccccc3)ncnc21
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Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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