3-[1-(4-Methoxy-phenyl)-2-nitro-ethyl]-1H-indole

Base Information

Chemical Name:3-[1-(4-Methoxy-phenyl)-2-nitro-ethyl]-1H-indole
CAS No.:33723-33-0
Molecular Formula:C17H16 N2 O3
Molecular Weight:296.326
Hs Code.:2933990090
DSSTox Substance ID:DTXSID70386303
Nikkaji Number:J2.169.628E
Mol file:33723-33-0.mol

Synonyms:33723-33-0;3-[1-(4-methoxyphenyl)-2-nitroethyl]-1H-indole;3-[1-(4-Methoxy-phenyl)-2-nitro-ethyl]-1H-indole;3-(1-(4-Methoxyphenyl)-2-nitroethyl)-1H-indole;CBMicro_027067;Cambridge id 5653748;Oprea1_086978;Oprea1_592049;SCHEMBL7011766;DTXSID70386303;STK900068;AKOS000269649;AKOS016039407;BIM-0027049.P001;BB 0218732;CS-0220435;EN300-06649;AB00091906-01;3-[2-nitro-1-(4-methoxyphenyl)ethyl]-1H-indole;6-Chloro-2,4,5-pyrimidinetriaminemonohydrochloride;AG-690/36933044;SR-01000414383;3-[alpha-(Nitromethyl)-4-methoxybenzyl]-1H-indole;SR-01000414383-1;Z56931694

Suppliers and Price of 3-[1-(4-Methoxy-phenyl)-2-nitro-ethyl]-1H-indole

Supply Marketing:

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

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

American Custom Chemicals Corporation
3-[1-(4-METHOXY-PHENYL)-2-NITRO-ETHYL]-1H-INDOLE 95.00%
5G
$ 1114.58

American Custom Chemicals Corporation
3-[1-(4-METHOXY-PHENYL)-2-NITRO-ETHYL]-1H-INDOLE 95.00%
2.5G
$ 932.60

American Custom Chemicals Corporation
3-[1-(4-METHOXY-PHENYL)-2-NITRO-ETHYL]-1H-INDOLE 95.00%
1G
$ 692.46

Total 3 raw suppliers

Chemical Property of 3-[1-(4-Methoxy-phenyl)-2-nitro-ethyl]-1H-indole

Chemical Property:

Vapor Pressure:7.38E-11mmHg at 25°C
Boiling Point:518.6°Cat760mmHg
Flash Point:267.4°C
PSA：70.84000
Density:1.259g/cm³
LogP:4.10830
XLogP3:3.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:296.11609238
Heavy Atom Count:22
Complexity:377

Purity/Quality:

97% ^*data from raw suppliers

3-[1-(4-METHOXY-PHENYL)-2-NITRO-ETHYL]-1H-INDOLE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=CC=C(C=C1)C(C[N+](=O)[O-])C2=CNC3=CC=CC=C32

Technology Process of 3-[1-(4-Methoxy-phenyl)-2-nitro-ethyl]-1H-indole

There total 5 articles about 3-[1-(4-Methoxy-phenyl)-2-nitro-ethyl]-1H-indole 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: 99.0%

: 120-72-9
indole

: 3179-10-0
1-methoxy-4-(2-nitro-vinyl)-benzene

: 33723-33-0
3-[1-(4-methoxyphenyl)-2-nitroethyl]-1H-indole

Guidance literature:: 1-methoxy-4-(2-nitro-vinyl)-benzene; With (S)-10,10'-bis[(S)-4-isopropyl-4,5-dihydrooxazol-2-yl]-9,9'-biphenanthrene; zinc(II) trifluoroacetate; In diethyl ether; at 20 ℃; for 0.25h; Inert atmosphere;

indole; In diethyl ether; at 20 ℃; Inert atmosphere;
DOI:10.1016/j.tet.2008.11.083