1-(2-(3-Nitrophenyl)-2-oxoethyl)-3,5,7-triaza-1-azoniatricyclo(3.3.1.1[3,7])decane bromide

Base Information

Chemical Name:1-(2-(3-Nitrophenyl)-2-oxoethyl)-3,5,7-triaza-1-azoniatricyclo(3.3.1.1[3,7])decane bromide
CAS No.:7478-10-6
Molecular Formula:Br*C₁₄H₁₈N₅O₃
Molecular Weight:384.233
Hs Code.:
DSSTox Substance ID:DTXSID00585923
NSC Number:402870

Synonyms:7478-10-6;1-(2-(3-Nitrophenyl)-2-oxoethyl)-3,5,7-triaza-1-azoniatricyclo(3.3.1.1[3,7])decane bromide;DTXSID00585923;NSC402870;AKOS005095446;NSC-402870;5L-921;1-(3-nitrophenyl)-2-(3,5,7-triaza-1-azoniatricyclo[3.3.1.13,7]decan-1-yl)ethanone;bromide;1-[2-(3-nitrophenyl)-2-oxoethyl]-1,3,5,7-tetraazatricyclo[3.3.1.1^{3,7}]decan-1-ium bromide;1-[2-(3-Nitrophenyl)-2-oxoethyl]-1,3,5,7-tetraazatricyclo[3.3.1.1~3,7~]decan-1-ium bromide

Suppliers and Price of 1-(2-(3-Nitrophenyl)-2-oxoethyl)-3,5,7-triaza-1-azoniatricyclo(3.3.1.1[3,7])decane bromide

Supply Marketing:

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

Manufacturers and distributors:

Manufacture/Brand
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Total 1 raw suppliers

Chemical Property of 1-(2-(3-Nitrophenyl)-2-oxoethyl)-3,5,7-triaza-1-azoniatricyclo(3.3.1.1[3,7])decane bromide

Chemical Property:

Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:3
Exact Mass:383.05930
Heavy Atom Count:23
Complexity:450

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1N2CN3CN1C[N+](C2)(C3)CC(=O)C4=CC(=CC=C4)[N+](=O)[O-].[Br-]

Technology Process of 1-(2-(3-Nitrophenyl)-2-oxoethyl)-3,5,7-triaza-1-azoniatricyclo(3.3.1.1[3,7])decane bromide

There total 3 articles about 1-(2-(3-Nitrophenyl)-2-oxoethyl)-3,5,7-triaza-1-azoniatricyclo(3.3.1.1[3,7])decane bromide 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: 95.0%

: 100-97-0
hexamethylenetetramine

: 2227-64-7
3'-nitro-2-bromoacetophenone

: 7478-10-6
1-(m-nitrophenyl)-3,5,7-triaza-1-azoniaadamantane bromide

Guidance literature:: In chloroform; for 24h;
DOI:10.1021/jo00029a057

Reference yield:

: 121-89-1
3-Nitroacetophenone

: 7478-10-6
1-(m-nitrophenyl)-3,5,7-triaza-1-azoniaadamantane bromide

Guidance literature:: Multi-step reaction with 2 steps

1: 52 percent / Br₂ / CHCl₃ / 0.33 h / Irradiation

2: 95 percent / CHCl₃ / 24 h

With bromine; In chloroform;
DOI:10.1021/jo00029a057