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CS-W001157 4
Total: USD 88.00

Rifamycin S

  • CAS No. 13553-79-2

  • Cat. No. CS-0090973
  • Purity≥97%
  • MDL No.MFCD06198807

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

Rifamycin S|CS-0090973

Structure of 13553-79-2

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General Information

  • CAS No. 13553-79-2
  • Cat. No. CS-0090973
  • Purity ≥97%
  • MDL No. MFCD06198807
  • Storage 4°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₃₇H₄₅NO₁₂
  • Molecular Weight 695.75
  • Synonym(s) None
  • SMILES C[C@H]([C@H](/C=C/O[C@@]1(C)OC(C(C)=C(O)C(C(C(N2)=C3)=O)=C4C3=O)=C4C1=O)OC)[C@H]([C@H](C)[C@H](O)[C@H](C)[C@@H](O)[C@@H](C)/C=C/C=C(C)\C2=O)OC(C)=O

Description

Thymidine analog. Used for the study of DNA synthesis where it is incorporated into DNA in place of thymidine. Can be used both in vitro and in vivo to label DNA. The resulting DNA can be used in conjuction with BrdU (Ab-2) Monoclonal Antibody (Cat. No. NA20) or BrdU Immunohistochemical System (Cat. No. HCS24) for the immunohistochemical analysis of cell proliferation.

Synthesis

  • Route1
    • 4-O-(Carboxymethyl)-Rifamycin Rifaximin Impurity|CS-0533734
      13929-35-6
    • ~92%
    • In-stock
      Rifamycin S|CS-0090973
      13553-79-2

    References

    • Seong, Baik Lin; Han, Moon Hi Chemistry Letters, 1982 , p. 627 - 628
  • Route2
    • Rifaximin impurity 4|CS-0090650
      14487-05-9
    • ~%
    • In-stock
      Rifamycin S|CS-0090973
      13553-79-2

    References

    • Journal of the Chemical Society, Chemical Communications, , p. 395 - 396
  • Route3
    • null|null
      54356-09-1
    • ~%
    • In-stock
      Rifamycin S|CS-0090973
      13553-79-2

    References

    • Journal of the Chemical Society, Chemical Communications, , p. 395 - 396

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS08,GHS09
Signal Word : Warning
UN#: 3077
Class : 9
Packing Group : Ⅲ
Hazard Statements : H371-H400-H410
Precautionary Statements : P260-P264-P270-P273-P391-P405-P501

Quality Control

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Computational Chemistry Data

  • TPSA   194.99
  • LogP   3.63032
  • H_Acceptors   12
  • H_Donors   4
  • Rotatable_Bonds   2

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