Ivospemin;SBP-101

Ivospemin;SBP-101
  • Name: (6S,15S)-3,8,13,18-tetraazaicosane-6,15-diol
  • Catalog No.: CPD112651
  • CAS No.: 748119-79-1
  • Molecular Weight: 318.50
  • Chemical Formula: C16 H38 N4 O2
  • For scientific research only, not for patients.

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    Chemical Name:

    (6S,15S)-3,8,13,18-tetraazaicosane-6,15-diol

    SMILES Code: 

    CCNCC[C@H](O)CNCCCCNC[C@@H](O)CCNCC

    InChi Code:

    InChI=1S/C16H38N4O2/c1-3-17-11-7-15(21)13-19-9-5-6-10-20-14-16(22)8-12-18-4-2/h15-22H,3-14H2,1-2H3/t15-,16-/m0/s1

    InChi Key:

    AFXLPCNTPZQBIC-HOTGVXAUSA-N

    Keyword:

    748119-79-1;CAS:748119-79-1;CAS:748119-79-1;Ivospemin;SBP101;SBP 101;SBP-101

    Solubility: 

    Storage: Dry, dark and at 0 - 4 C for short term (days to weeks) or -20 C for long term (months to years).

    Description: 

    Ivospemin (SBP-101) is a spermine analogue with anticancer properties. Ivospmin has shown the effect of slowing down the progression of pancreatic cancer and ovarian cancer in vitro and in vivo. Ivosmin has a moderate induction effect on polyamine catabolism, but has a stronger inhibition on ornithine decarboxylase activity. Ivosmin is expected to be used in cancer research.

    Target: ornithine decarboxylase




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