Geissoschizine methyl ether

Base Information

• Chemical Name: Geissoschizine methyl ether
• CAS No.: 60314-89-8
• Molecular Formula: C₂₂H₂₆N₂O₃
• Molecular Weight: 366.46
• UNII: TNN2THT2NX
• DSSTox Substance ID: DTXSID101045604
• Wikipedia: Geissoschizine_methyl_ether
• Wikidata: Q15410960
• Mol file: 60314-89-8.mol

Synonyms:Geissoschizine methyl ether;60314-89-8;TNN2THT2NX;methyl (Z)-2-[(2S,3E,12bS)-3-ethylidene-2,4,6,7,12,12b-hexahydro-1H-indolo[2,3-a]quinolizin-2-yl]-3-methoxyprop-2-enoate;(Z)-Methyl 2-((2S,12bS,E)-3-ethylidene-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-2-yl)-3-methoxyacrylate;UNII-TNN2THT2NX;SCHEMBL22615910;VAMJZLUOKJRHOW-XEASWFAXSA-N;DTXSID101045604;HY-N2411;O-METHYL-16Z-GEISSOSCHIZINE;AKOS037515314;AS-83712;CS-0022612;D85033;Q15410960;(Z)-Methyl2-((2S,12bS,E)-3-ethylidene-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-2-yl)-3-methoxyacrylate;Corynan-16-carboxylic acid, 16,17,19,20-tetradehydro-17-methoxy-, methyl ester, (16E,19E)-;CORYNAN-16-CARBOXYLIC ACID, 16,17,19,20-TETRADEHYDRO-17-METHOXY-, METHYL ESTER, (16Z,19E)-;INDOLO(2,3-A)QUINOLIZINE-2-ACETIC ACID, 3-ETHYLIDENE-1,2,3,4,6,7,12,12B-OCTAHYDRO-.ALPHA.-(METHOXYMETHYLENE)-, METHYL ESTER, (2S-(2.ALPHA.(Z),3E,12B.BETA.))-;methyl (Z)-2-((2S,12bS,E)-3-ethylidene-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-2-yl)-3-methoxyacrylate

Chemical Property of Geissoschizine methyl ether

Chemical Property:

• Vapor Pressure: 8.24E-12mmHg at 25°C
• Boiling Point: 542.0±50.0 °C(Predicted)
• PKA: 18.02±0.40(Predicted)
• Density: 1.23±0.1 g/cm3(Predicted)
• Storage Temp.: Sealed in dry,Store in freezer, under -20°C
• XLogP3: 2.7
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 4
• Exact Mass: 366.19434270
• Heavy Atom Count: 27
• Complexity: 629

Purity/Quality:

≥98% ^*data from raw suppliers

Geissoschizinemethylether ≥98.0% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC=C1CN2CCC3=C(C2CC1C(=COC)C(=O)OC)NC4=CC=CC=C34
• Isomeric SMILES: C/C=C\1/CN2CCC3=C([C@@H]2C[C@@H]1/C(=C/OC)/C(=O)OC)NC4=CC=CC=C34

Technology Process of Geissoschizine methyl ether

There total 1 articles about Geissoschizine methyl ether which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield:

→ Geissoschizine methyl ether (60314-89-8)

Guidance literature:

3H>Geissospermin;

DOI:10.1039/c29690000793