5A2-SC8

For research use only. Not for therapeutic Use.

  • CAT Number: I043981
  • CAS Number: 1857341-90-2
  • Molecular Formula: C93H173N5O20S5
  • Molecular Weight: 1841.72
  • Purity: ≥95%
Inquiry Now

5A2-SC8(Cat No.:I043981)is a selective, small-molecule inhibitor designed to target the SIRT2 (sirtuin 2) enzyme, a member of the sirtuin family involved in regulating cellular processes such as metabolism, cell cycle, and stress responses. SIRT2 is implicated in neurodegenerative diseases, cancer, and metabolic disorders. By inhibiting SIRT2, 5A2-SC8 aims to restore normal cellular function, promote neuroprotection, and reduce tumor progression. This compound has shown potential in preclinical models for treating neurodegenerative diseases like Parkinson’s disease and cancer, offering a novel approach to modulating sirtuin-related pathways for therapeutic purposes.


CAS Number 1857341-90-2
Synonyms

2-[3-[2-[2-[2-[2-[bis[3-[2-(2-methyl-3-octylsulfanylpropanoyl)oxyethoxy]-3-oxopropyl]amino]ethylamino]ethyl-[3-[2-(2-methyl-3-octylsulfanylpropanoyl)oxyethoxy]-3-oxopropyl]amino]ethylamino]ethyl-[3-[2-(2-methyl-3-octylsulfanylpropanoyl)oxyethoxy]-3-oxopropyl]amino]propanoyloxy]ethyl 2-methyl-3-octylsulfanylpropanoate

Molecular Formula C93H173N5O20S5
Purity ≥95%
IUPAC Name 2-[3-[2-[2-[2-[2-[bis[3-[2-(2-methyl-3-octylsulfanylpropanoyl)oxyethoxy]-3-oxopropyl]amino]ethylamino]ethyl-[3-[2-(2-methyl-3-octylsulfanylpropanoyl)oxyethoxy]-3-oxopropyl]amino]ethylamino]ethyl-[3-[2-(2-methyl-3-octylsulfanylpropanoyl)oxyethoxy]-3-oxopropyl]amino]propanoyloxy]ethyl 2-methyl-3-octylsulfanylpropanoate
InChI InChI=1S/C93H173N5O20S5/c1-11-16-21-26-31-36-69-119-74-79(6)89(104)114-64-59-109-84(99)41-50-96(51-42-85(100)110-60-65-115-90(105)80(7)75-120-70-37-32-27-22-17-12-2)55-46-94-48-57-98(54-45-88(103)113-63-68-118-93(108)83(10)78-123-73-40-35-30-25-20-15-5)58-49-95-47-56-97(52-43-86(101)111-61-66-116-91(106)81(8)76-121-71-38-33-28-23-18-13-3)53-44-87(102)112-62-67-117-92(107)82(9)77-122-72-39-34-29-24-19-14-4/h79-83,94-95H,11-78H2,1-10H3
InChIKey BYWPQQOQVPVCTC-UHFFFAOYSA-N
SMILES CCCCCCCCSCC(C)C(=O)OCCOC(=O)CCN(CCC(=O)OCCOC(=O)C(C)CSCCCCCCCC)CCNCCN(CCC(=O)OCCOC(=O)C(C)CSCCCCCCCC)CCNCCN(CCC(=O)OCCOC(=O)C(C)CSCCCCCCCC)CCC(=O)OCCOC(=O)C(C)CSCCCCCCCC
Chemistry Calculators Dilution Calculator
In vivo Formulation Calculator
Molarity Calculator
Molecular Weight Calculator
Reconstitution Calculator

Request a Quote