CAS No 4098-40-2 , Indolo[2,3-a]quinolizine-2-aceticacid, 3-ethyl-1,2,3,4,6,7,12,12b-octahydro-8-methoxy-a-(methoxymethylene)-, methylester, (aE,2S,3S,12bS)-

Name: Indolo[2,3-a]quinolizine-2-aceticacid, 3-ethyl-1,2,3,4,6,7,12,12b-octahydro-8-methoxy-a-(methoxymethylene)-, methylester, (aE,2S,3S,12bS)-
Synonyms: Corynan-16-carboxylicacid, 16,17-didehydro-9,17-dimethoxy-, methyl ester, (16E,20b)-; Mitragynin;Indolo[2,3-a]quinolizine-2-aceticacid, 3-ethyl-1,2,3,4,6,7,12,12b-octahydro-8-methoxy-a-(methoxymethylene)-, methylester, (aE,2S,3S,12bS)-; Corynantheidine, 9-methoxy-(7CI); Mitragynine (6CI);Indolo[2,3-a]quinolizine-2-acetic acid,3-ethyl-1,2,3,4,6,7,12,12b-octahydro-8-methoxy-a-(methoxymethylene)-, methyl ester, [2S-[2a(E),3a,12bb]]-; (-)-Mitragynine; 9-Methoxycorynantheidine;
CAS Registry Number:4098-40-2
Flash Point: 292.7°C
Boiling Point: 560.3°Cat760mmHg
Density: 1.22g/cm³
Flash Point: 292.7°C
Molecular Weight: 627.6
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
Molecular Formula: C29H33N5O11
Molecular Structure:

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           4098-40-2 Mitragynine
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           4098-40-2 Mitragynine
           Product Name: MitragynineCAS No.: 4098-40-2Molecular Formula: C23H30N2O4Molecular Weight: 398.50 Appearance: White to off-white crystalline powder,Purity (by HPLC): 98%min
 
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References of Indolo[2,3-a]quinolizine-2-aceticacid, 3-ethyl-1,2,3,4,6,7,12,12b-octahydro-8-methoxy-a-(methoxymethylene)-, methylester, (aE,2S,3S,12bS)-

Title: Mitragynine
CAS Registry Number: 4098-40-2
CAS Name: (16E,20b)-16,17-Didehydro-9,17-dimethoxycorynan-16-carboxylic acid methyl ester
Synonyms: (E)-16,17-didehydro-9,17-dimethoxy-17,18-seco-20a-yohimban-16-carboxylic acid methyl ester; 9-methoxycorynantheidine
Molecular Formula: C23H30N2O4
Molecular Weight: 398.50
Percent Composition: C 69.32%, H 7.59%, N 7.03%, O 16.06%
Literature References: Major alkaloid of Mitragyna speciosa Korth., Rubiaceae: Field, J. Chem. Soc. 119, 887 (1921); Ing, Raison, ibid. 1939, 986. Structural studies: Hendrickson, Chem. Ind. (London) 1961, 713; Joshi et al., ibid. 1963, 573. Revised structure: Zacharias et al., Acta Crystallogr. 18, 1039 (1965). Pharmacology: Macko et al., Arch. Int. Pharmacodyn. Ther. 198, 145 (1972).
Properties: White, amorphous powder, mp 102-106°. bp5 230-240°. [a]D +39° (chloroform). uv max: 226, 292 nm (e 41,150, 6600). Soluble in alcohol, chloroform, acetic acid.
Melting point: mp 102-106°
Boiling point: bp5 230-240°
Optical Rotation: [a]D +39° (chloroform)
Absorption maximum: uv max: 226, 292 nm (e 41,150, 6600)