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Voacamine
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Voacamine

CAS: 3371-85-5

Ref. 3D-DAA37185

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Estimated delivery in United States, on Tuesday 14 Jan 2025

Product Information

Name:
Voacamine
Synonyms:
  • 12-Methoxy-13-((3alpha)-17-methoxy-17-oxovobasan-3-yl)ibogamine-18-carboxylic acid methyl ester
  • 6,9-Methano-5H-pyrido(1',2':1,2)azepino(4,5-b)indole-6-carboxylic
  • 6,9-Methano-5H-pyrido[1′,2′:1,2]azepino[4,5-b]indole-6(6aH)-carboxylic acid, 3-(14-carboxy-5-ethylidene-2,3,4,5,6,7,8,9-octahydro-3-methyl-2,6-methano-1H-azecino[5,4-b]indol-8-yl)-7-ethyl-7,8,9,10,12,13-hexahydro-2-methoxy-, dimethyl ester
  • B 606109
  • Crystalline compound from Voacanga afracina
  • Ibogamine-18-carboxylic acid, 12-methoxy-13-((3alpha)-17-methoxy-17-oxovobasan-3-yl)-, methyl ester (9CI)
  • Ibogamine-18-carboxylic acid, 12-methoxy-13-[(3α)-17-methoxy-17-oxovobasan-3-yl]-, methyl ester
  • Malarex
  • Methyl 12-methoxy-13-(17-methoxy-17-oxovobasan-3alpha-yl)ibogamine-18-carboxylate
  • Mmh 18
  • See more synonyms
  • Nsc 82591
  • Voacamine (8CI)
  • Voacanginine
  • Vocamine
  • methyl (2alpha)-12-methoxy-13-[(3alpha,5alpha,19E)-17-methoxy-17-oxovobasan-3-yl]ibogamine-18-carboxylate
  • methyl 12-methoxy-13-[(3alpha,19Z)-17-methoxy-17-oxovobasan-3-yl]ibogamine-18-carboxylate
Description:

Voacamine is a monoclonal antibody that binds to the carbonyl group of natural compounds. The binding of voacamine with the carbonyl group enhances the autophagy inducer activity of taraxasterol acetate and other monoterpenoid indole alkaloids. Voacamine has been shown to be an effective drug transporter for the absorption of fatty acids, which are important for metabolism. Voacamine is found in Apocynaceae plant families, such as Tabernaemontana divaricata, Tabernaemontana elegans, and Tabernaemontana grandiflora. It is also found in plants from other families such as Erythroxylum coca and Catharanthus roseus.

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:
704.91 g/mol
Formula:
C43H52N4O5
Purity:
Min. 95%
MDL:
Melting point:
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Density:
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EINECS:
Merck:
HS code:

Hazard Info

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

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