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CS-W001157 4
Total: USD 88.00

N4-Bz-5-Me-DMT-2'-O-MOE-Cr

  • CAS No. 182496-01-1

  • Cat. No. CS-0100786
  • Purity95+%
  • MDL No.MFCD14586329

*For research and further manufacturing use only, not for direct human use.

N4-Bz-5-Me-DMT-2'-O-MOE-Cr|CS-0100786

Structure of 182496-01-1

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General Information

  • CAS No. 182496-01-1
  • Cat. No. CS-0100786
  • Purity 95+%
  • MDL No. MFCD14586329
  • Storage Sealed in dry,2-8℃
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₄₁H₄₃N₃O₉
  • Molecular Weight 721.79
  • Synonym(s) N4-Benzoyl-5-methyl-5'-O-(4,4'-dimethoxytrityl)-2'-O-methoxyethyl-cytidine
  • SMILES O[C@H]1[C@@H](OCCOC)[C@H](N2C(N=C(NC(C3=CC=CC=C3)=O)C(C)=C2)=O)O[C@@H]1COC(C4=CC=C(OC)C=C4)(C5=CC=C(OC)C=C5)C6=CC=CC=C6

Synthesis

  • Route1
    • In-stock
      Benzoic anhydride|CS-0017826
      93-97-0
    • 4-Amino-1-((2R,3R,4R,5R)-5-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-hydroxy-3-(2-methoxyethoxy)tetrahydrofuran-2-yl)-5-methylpyrimidin-2(1H)-one|CS-0571550
      182496-00-0
    • ~99%
    • In-stock
      N4-Bz-5-Me-DMT-2'-O-MOE-Cr|CS-0100786
      182496-01-1

    References

    • Isis Pharmaceuticals Inc. Patent: US2003/232770 A1, 2003 ; Location in patent: Page 21 ;
  • Route2
    • 4-Amino-1-((2R,3R,4R,5R)-5-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-hydroxy-3-(2-methoxyethoxy)tetrahydrofuran-2-yl)-5-methylpyrimidin-2(1H)-one|CS-0571550
      182496-00-0
    • ~96%
    • In-stock
      N4-Bz-5-Me-DMT-2'-O-MOE-Cr|CS-0100786
      182496-01-1

    References

    • Isis Pharmaceuticals Inc. Patent: US2003/232771 A1, 2003 ; Location in patent: Page 20 ;
  • Route3

    References

    • Ross, Bruce S.; Song, Quanlai; Han, Mingming Nucleosides, Nucleotides and Nucleic Acids, 2005 , vol. 24, # 5-7 p. 815 - 818

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS07
Signal Word : Warning
UN#: N/A
Class : N/A
Packing Group : N/A
Hazard Statements : H302-H315-H319
Precautionary Statements : P264-P270-P280-P302+P352-P330-P362+P364-P501

Quality Control

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Computational Chemistry Data

  • TPSA   139.6
  • LogP   5.11982
  • H_Acceptors   11
  • H_Donors   2
  • Rotatable_Bonds   15

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