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N6-Chloroacetyl-5’-O-DMT -N1-methyl-2’-O-TBDMS-adenosine 3’-CED phosphoramidite
N6-Chloroacetyl-5’-O-DMT -N1-methyl-2’-O-TBDMS-adenosine 3’-CED phosphoramidite(434329-10-9)
- Name: N6-Chloroacetyl-5’-O-DMT -N1-methyl-2’-O-TBDMS-adenosine 3’-CED phosphoramidite
- Synonyms:N6-Chloroacetyl-5’-O-DMT -N1-methyl-2’-O-TBDMS-adenosine 3’-CED phosphoramidite;1-Me-A-CE Phosphoramidite;Adenosine, N-(chloroacetyl)-2′-O-[(1,1-dimethylethyl)dimethylsilyl]-5′-O-[(4-methoxyphenyl)diphenylmethyl]-1-methyl-, 3′-[2-cyanoethyl bis(1-methylethyl)phosphoramidite];9H-Purine, 6-chloro-9-(5-O-phosphono-β-D-ribofuranosyl)-, sodium salt (1:2)
- Molecular Formula:C48H63ClN7O7PSi
- Molecular Weight:944.57
- CAS Registry Number:434329-10-9
- EINECS:
- Melting Point:890.189±75.00 °C(Press: 760.00 Torr)(predicted)
- Water Solubility:
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