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Evodiamine
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Evodiamine

CAS: 518-17-2

Ref. 3D-FE09940

1g
490.00 €
2g
774.00 €
100mg
137.00 €
250mg
186.00 €
500mg
322.00 €
Estimated delivery in United States, on Monday 13 Jan 2025

Product Information

Name:
Evodiamine
Synonyms:
  • (13bS)-14-methyl-8,13,13b,14-tetrahydroindolo[2',3':3,4]pyrido[2,1-b]quinazolin-5(7H)-one
  • (13bS)-8,13,13b,14-Tetrahydro-14-methylindolo[2′,3′:3,4]pyrido[2,1-b]quinazolin-5(7H)-one
  • 14-methyl-8,13,13b,14-tetrahydroindolo[2',3':3,4]pyrido[2,1-b]quinazolin-5(7H)-one
  • Evodiaminel
  • Indol(2',3':3,4)pyrido(2,1-b)quinazolin-5(7H)-one, 8,13,13b,14-tetrahydro-14-methyl-, (13bS)-
  • Indol(2',3':3,4)pyrido(2,1-b)quinazolin-5(7H)-one, 8,13,13b,14-tetrahydro-14-methyl-, (S)-
  • Indolo[2′,3′:3,4]pyrido[2,1-b]quinazolin-5(7H)-one, 8,13,13b,14-tetrahydro-14-methyl-, (13bS)-
  • Indolo[2′,3′:3,4]pyrido[2,1-b]quinazolin-5(7H)-one, 8,13,13b,14-tetrahydro-14-methyl-, (S)-
  • d-Evodiamine
Description:

Evodiamine is a natural compound with apoptotic activity. It has been found to induce apoptosis in human osteosarcoma cells by binding to pro-apoptotic protein, leading to the activation of caspases and downregulation of Bcl-2. Evodiamine also has synergistic effects with other drugs that induce apoptosis, such as dextran sulfate, an anticancer drug. This compound has shown promising results in clinical trials for breast cancer and resistant breast cancer. The mechanism of action of evodiamine is not fully understood but it may involve autophagy or the induction of plate test. Evodiamine may also have anti-infectious properties due to its ability to inhibit bacteria growth by interfering with DNA binding activity and protein synthesis.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
303.36 g/mol
Formula:
C19H17N3O
Purity:
Min. 95%
Color/Form:
Powder
InChI:
InChI=1S/C19H17N3O/c1-21-16-9-5-3-7-14(16)19(23)22-11-10-13-12-6-2-4-8-15(12)20-17(13)18(21)22/h2-9,18,20H,10-11H2,1H3/t18-/m0/s1
InChI key:
InChIKey=TXDUTHBFYKGSAH-SFHVURJKSA-N
SMILES:
CN1c2ccccc2C(=O)N2CCc3c([nH]c4ccccc34)[C@H]21
MDL:
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EINECS:
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HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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