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Mitragynine - 95%
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Mitragynine - 95%

CAS: 4098-40-2

Ref. 3D-BM164595

2mg
136.00 €
5mg
217.00 €
10mg
325.00 €
25mg
452.00 €
50mg
723.00 €
Estimated delivery in United States, on Thursday 16 Jan 2025

Product Information

Name:
Mitragynine - 95%
Controlled Product
Synonyms:
  • (-)-Mitragynine
  • (16E,20b)-16,17-Didehydro-9,17-dimethoxycorynan-16-carboxylic Acid Methyl Ester
  • 4098-40-2
  • 9-Methoxycorynantheidine
  • Corynan-16-carboxylic acid, 16,17-didehydro-9,17-dimethoxy-, methyl ester, (16E,20.beta.)-
  • Corynan-16-carboxylic acid, 16,17-didehydro-9,17-dimethoxy-, methyl ester, (16E,20β)-
  • Corynantheidine, 9-methoxy-
  • Indolo[2,3-a]quinolizine-2-acetic acid, 3-ethyl-1,2,3,4,6,7,12,12b-octahydro-8-methoxy-α-(methoxymethylene)-, methyl ester, (αE,2S,3S,12bS)-
  • Indolo[2,3-a]quinolizine-2-acetic acid, 3-ethyl-1,2,3,4,6,7,12,12b-octahydro-8-methoxy-α-(methoxymethylene)-, methyl ester, [2S-[2α(E),3α,12bβ]]-
  • Methyl (16E,20beta)-9,17-dimethoxycoryn-16-en-16-carboxylate
  • See more synonyms
  • Methyl (16E,20beta)-9-methoxy-16-(methoxymethylene)corynan-17-oate
  • Mitragynin
  • indolo[2,3-a]quinolizine-2-acetic acid, 3-ethyl-1,2,3,4,6,7,12,12b-octahydro-8-methoxy-alpha-(methoxymethylene)-, methyl ester, (alphaE,2S,3S,12bS)-
Description:

An indole alkaloid from tropical plant Mitragyna speciosa with psychostimulatory and opioid-like effects. It agonizes μ- and δ-opioid receptors and has anti-nociceptive properties. At low doses, the compound is stimulant but at high doses, it exerts sedative effects. It has been shown to induce conditioned place preference (CPP) in mice, indicating its role in reward and motivation pathways. Moreover, it has addiction potential with cognitive impairments.

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:
398.5 g/mol
Formula:
C23H30N2O4
Purity:
Min. 95 Area-%
Color/Form:
Powder
InChI:
InChI=1S/C23H30N2O4/c1-5-14-12-25-10-9-15-21-18(7-6-8-20(21)28-3)24-22(15)19(25)11-16(14)17(13-27-2)23(26)29-4/h6-8,13-14,16,19,24H,5,9-12H2,1-4H3/b17-13+/t14-,16+,19+/m1/s1
InChI key:
InChIKey=LELBFTMXCIIKKX-QVRQZEMUSA-N
SMILES:
CC[C@@H]1CN2CCc3c([nH]c4cccc(OC)c34)[C@@H]2C[C@@H]1/C(=C\OC)C(=O)OC
MDL:
Melting point:
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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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