DMT-2'-OMe-Bz-A

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Names

[ CAS No. ]:
110764-72-2

[ Name ]:
DMT-2'-OMe-Bz-A

[Synonym ]:
DMT-2'-OMe-Bz-A
5'-O-dimethoxytrityl-6N-benzoyl-2'-O-methyladenosine
N6-Benzoyl-5'-O-DMT-2'-O-methyladenosine

Chemical & Physical Properties

[ Molecular Formula ]:
C39H37N5O7

[ Molecular Weight ]:
687.74000

[ Exact Mass ]:
687.26900

[ PSA ]:
139.08000

[ LogP ]:
5.45080

Safety Information

[ Hazard Codes ]:
Xi

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4,4'-Dimethoxytrityl chloride
  • N6-Bz-2'-OMe-rA
  • diazomethane

DownStream

  • 2'-OMe-Ac-C Phosphoramidite

Related Compounds

  • DMT-2'-OMe-ibu-G
  • 5'-O-DMT-2'-OMe-N4-Bz-5-Me-C
  • 2'-OMe-Ac-C Phosphoramidite
  • 5'-DMT-2'-OMe-Ac-C
  • 2'-O-Methyl-5'-O-DMT-Uridine;DMT-2'-OMe-U
  • (2R,3R,4R,5R)-5-(4-BENZAMIDO-2-OXOPYRIMIDIN-1(2H)-YL)-2-((BIS(4-METHOXYPHENYL)(PHENYL)METHOXY)METHYL)-4-METHOXYTETRAHYDROFURAN-3-YL (2-CYANOETHYL) DIISOPROPYLPHOSPHORAMIDITE
  • 2-{2-[(2-{[3-Cyano-6-phenyl-4-(trifluoromethyl)-2-pyridinyl]sulfanyl}acetyl)amino]-1,3-thiazol-4-yl}-2-(methoxyimino)acetic acid
  • Isopropyl 4-{[3-cyano-6-methyl-4-(trifluoromethyl)-2-pyridinyl]sulfanyl}-3-oxobutanoate
  • 6'-amino-3'-ethyl-2-oxo-1-propyl-1,2-dihydro-2'H-spiro[indole-3,4'-pyrano[2,3-c]pyrazole]-5'-carbonitrile
  • 6'-amino-3'-butyl-2-oxo-1-propyl-1,2-dihydro-2'H-spiro[indole-3,4'-pyrano[2,3-c]pyrazole]-5'-carbonitrile
  • Methyl 2'-amino-3'-cyano-6'-methyl-2-oxo-1-propyl-1,2-dihydrospiro[indole-3,4'-pyran]-5'-carboxylate
  • 2-({2'-Amino-3'-cyano-6'-methyl-2-oxo-1-propyl-1,2-dihydrospiro[indole-3,4'-pyran]-5'-yl}carbonyloxy)ethyl 2-methylprop-2-enoate
  • 2-({[3-Amino-6-ethyl-4-(trifluoromethyl)-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-2-yl]carbonyl}amino)acetic acid
  • 3-amino-6-ethyl-N-(2-fluorophenyl)-4-(trifluoromethyl)-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide
  • 3-amino-6-ethyl-N-(4-fluorophenyl)-4-(trifluoromethyl)-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide
  • 3-amino-N-(3,4-difluorophenyl)-6-ethyl-4-(trifluoromethyl)-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide
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