Pyrazino(1',2':1,6)pyrido(3,4-b)indole-2(1H)-butanol, 3,4,6,7,12,12a-hexahydro-alpha-(4-fluorophenyl)-, acetate (ester), (+-)-

Base Information

Chemical Name:Pyrazino(1',2':1,6)pyrido(3,4-b)indole-2(1H)-butanol, 3,4,6,7,12,12a-hexahydro-alpha-(4-fluorophenyl)-, acetate (ester), (+-)-
CAS No.:42021-44-3
Molecular Formula:C₂₆H₃₀FN₃O₂
Molecular Weight:435.542
Hs Code.:
DSSTox Substance ID:DTXSID20962191

Synonyms:BRN 0633086;42021-44-3;Pyrazino(1',2':1,6)pyrido(3,4-b)indole-2(1H)-butanol, 3,4,6,7,12,12a-hexahydro-alpha-(4-fluorophenyl)-, acetate (ester), (+-)-;C26H30FN3O2;DTXSID20962191;LS-127708;1-(4-Fluorophenyl)-4-(3,4,6,7,12,12a-hexahydropyrazino[1',2':1,6]pyrido[3,4-b]indol-2(1H)-yl)butyl acetate

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Chemical Property of Pyrazino(1',2':1,6)pyrido(3,4-b)indole-2(1H)-butanol, 3,4,6,7,12,12a-hexahydro-alpha-(4-fluorophenyl)-, acetate (ester), (+-)-

Chemical Property:

Boiling Point:604°Cat760mmHg
Flash Point:319.1°C
Density:1.27g/cm³
XLogP3:3.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:7
Exact Mass:435.23220537
Heavy Atom Count:32
Complexity:641

Purity/Quality:

Safty Information:

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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=O)OC(CCCN1CCN2CC3=C(CC2C1)C4=CC=CC=C4N3)C5=CC=C(C=C5)F

Technology Process of Pyrazino(1',2':1,6)pyrido(3,4-b)indole-2(1H)-butanol, 3,4,6,7,12,12a-hexahydro-alpha-(4-fluorophenyl)-, acetate (ester), (+-)-

There total 2 articles about Pyrazino(1',2':1,6)pyrido(3,4-b)indole-2(1H)-butanol, 3,4,6,7,12,12a-hexahydro-alpha-(4-fluorophenyl)-, acetate (ester), (+-)- 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:

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