(+-)-alpha-Benzyl-1,2,3,4,6,7,12,12a-octahydropyrazino(1',2':1,6)pyrido(3,4-b)indole-2-ethanol

Base Information

Chemical Name:(+-)-alpha-Benzyl-1,2,3,4,6,7,12,12a-octahydropyrazino(1',2':1,6)pyrido(3,4-b)indole-2-ethanol
CAS No.:42021-33-0
Molecular Formula:C₂₃H₂₇N₃O₂
Molecular Weight:377.486
Hs Code.:
DSSTox Substance ID:DTXSID90962183

Synonyms:BRN 0578516;(+-)-alpha-Benzyl-1,2,3,4,6,7,12,12a-octahydropyrazino(1',2':1,6)pyrido(3,4-b)indole-2-ethanol;42021-33-0;Pyrazino(1',2':1,6)pyrido(3,4-b)indole-2-ethanol, 1,2,3,4,6,7,12,12a-octahydro-alpha-benzyl-,(+-)-;DTXSID90962183;LS-127718;1-(3,4,6,7,12,12a-Hexahydropyrazino[1',2':1,6]pyrido[3,4-b]indol-2(1H)-yl)-3-phenoxypropan-2-ol;Pyrazino[1',2':1,6]pyrido[3,4-b]indole-2(1H)-ethanol, 3,4,6,7,12,12a-hexahydro-.alpha.-(phenoxymethyl)-

Suppliers and Price of (+-)-alpha-Benzyl-1,2,3,4,6,7,12,12a-octahydropyrazino(1',2':1,6)pyrido(3,4-b)indole-2-ethanol

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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Chemical Property of (+-)-alpha-Benzyl-1,2,3,4,6,7,12,12a-octahydropyrazino(1',2':1,6)pyrido(3,4-b)indole-2-ethanol

Chemical Property:

Boiling Point:618°Cat760mmHg
Flash Point:327.5°C
Density:1.3g/cm³
XLogP3:2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:377.21032711
Heavy Atom Count:28
Complexity:512

Purity/Quality:

Safty Information:

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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CN2CC3=C(CC2CN1CC(COC4=CC=CC=C4)O)C5=CC=CC=C5N3

Technology Process of (+-)-alpha-Benzyl-1,2,3,4,6,7,12,12a-octahydropyrazino(1',2':1,6)pyrido(3,4-b)indole-2-ethanol

There total 1 articles about (+-)-alpha-Benzyl-1,2,3,4,6,7,12,12a-octahydropyrazino(1',2':1,6)pyrido(3,4-b)indole-2-ethanol 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: