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ChemicalBook >> CAS DataBase List >>leucettamine A

leucettamine A

CAS No.
151124-32-2
Chemical Name:
leucettamine A
Synonyms
leucettamine A;5,8,11,14,17,20-Triacontahexaene-3,28-diol, 2,29-diamino-, (2R,3S,5Z,8Z,11Z,14Z,17Z,20Z,28S,29R)-
CBNumber:
CB41345986
Molecular Formula:
C30H52N2O2
Molecular Weight:
472.75
MDL Number:
MFCD00918127
MOL File:
151124-32-2.mol
Last updated:2025-04-18 09:52:15
Product description Number Pack Size Price
LEUCETTAMINE A 95.00% INB0004258 5MG $504.02

leucettamine A Properties

Boiling point 606.8±55.0 °C(Predicted)
Density 0.966±0.06 g/cm3(Predicted)
pka 12.56±0.45(Predicted)

leucettamine A price

Manufacturer Product number Product description CAS number Packaging Price Updated Buy
American Custom Chemicals Corporation INB0004258 LEUCETTAMINE A 95.00% 151124-32-2 5MG $504.02 2021-12-16 Buy
Product number Packaging Price Buy
INB0004258 5MG $504.02 Buy

leucettamine A Chemical Properties,Uses,Production

Uses

Leucettamol A is an inhibitor of Ubc13 (ubiquitin E2 enzyme)-Uev1A interaction, with an IC50 of 50 μg/mL. Leucettamol A can potentially activate the expression of cancer suppressor p53 and is a precursor of anticancer agents. Leucettamol A can be isolated from a marine sponge, Leucetta aff. Microrhaphis[1][2].

References

[1] Sachiko Tsukamoto, et al. Leucettamol A: a new inhibitor of Ubc13-Uev1A interaction isolated from a marine sponge, Leucetta aff. Microrhaphis. Bioorg Med Chem Lett. 2008 Dec 15;18(24):6319-20. DOI:10.1016/j.bmcl.2008.10.110
[2] Kimberli M Helms, et al. Vitexin inhibits polyubiquitin synthesis by the ubiquitin-conjugating enzyme E2-25K. Nat Prod Commun. 2011 Oct;6(10):1411-6. PMID:22164771

leucettamine A Preparation Products And Raw materials

Raw materials

Preparation Products

leucettamine A Suppliers

Global( 2)Suppliers
Supplier Tel Email Country ProdList Advantage
TargetMol Chemicals Inc.
+1-781-999-5354; +17819995354 marketing@targetmol.com United States 32467 58
TargetMol Chemicals Inc. 15002134094 marketing@targetmol.cn China 29867 58
leucettamine A 5,8,11,14,17,20-Triacontahexaene-3,28-diol, 2,29-diamino-, (2R,3S,5Z,8Z,11Z,14Z,17Z,20Z,28S,29R)- 151124-32-2
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