Mitragynine - 97%
CAS: 4098-40-2
Ref. 3D-FM26024
| 1mg | 113.00 € | ||
| 2mg | 181.00 € | ||
| 5mg | 305.00 € | ||
| 10mg | 430.00 € | ||
| 25mg | 595.00 € |
Estimated delivery in United States, on Tuesday 28 May 2024
Product Information
Name:
Mitragynine - 97%
Controlled Product
Synonyms:
- (a-E,2S,3S,12bS)-3-Ethyl-1,2,3,4,6,7,12 ,12b-octahydro-8-methoxy-a-(methoxymethylene)-indolo[2 ,3-a]quinolizine-2-acetic acid methyl ester
- (-)-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]]-
- See more synonyms
- Methyl (16E,20beta)-9,17-dimethoxycoryn-16-en-16-carboxylate
- 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)-
CAS:
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.
Brand:
Biosynth
Long term storage:
Notes:
Chemical properties
Molecular weight:
398.5 g/mol
Formula:
C23H30N2O4
Purity:
Min. 97 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:
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HS code:
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