8-bromo-2-(4-methoxyphenyl)-2,3-dihydro-1H-naphtho[1,2-e][1,3]oxazine

Base Information

Chemical Name:8-bromo-2-(4-methoxyphenyl)-2,3-dihydro-1H-naphtho[1,2-e][1,3]oxazine
CAS No.:376374-34-4
Molecular Formula:C₁₉H₁₆BrNO₂
Molecular Weight:370.246
Hs Code.:
DSSTox Substance ID:DTXSID30361853
Wikidata:Q82144422
Mol file:376374-34-4.mol

Synonyms:376374-34-4;8-bromo-2-(4-methoxyphenyl)-2,3-dihydro-1H-naphtho[1,2-e][1,3]oxazine;CHEMBRDG-BB 6547878;8-bromo-2-(4-methoxyphenyl)-1,3-dihydrobenzo[f][1,3]benzoxazine;Oprea1_516472;SCHEMBL20797831;DTXSID30361853;MFCD02242654;STK859680;AKOS005609492;BS-37671;CS-0367532;SR-01000470924;SR-01000470924-1

Suppliers and Price of 8-bromo-2-(4-methoxyphenyl)-2,3-dihydro-1H-naphtho[1,2-e][1,3]oxazine

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
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price

Total 4 raw suppliers

Chemical Property of 8-bromo-2-(4-methoxyphenyl)-2,3-dihydro-1H-naphtho[1,2-e][1,3]oxazine

Chemical Property:

Vapor Pressure:6.42E-12mmHg at 25°C
Boiling Point:544.6°C at 760 mmHg
Flash Point:283.2°C
Density:1.441g/cm³
XLogP3:5.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:369.03644
Heavy Atom Count:23
Complexity:399

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=CC=C(C=C1)N2CC3=C(C=CC4=C3C=CC(=C4)Br)OC2

Technology Process of 8-bromo-2-(4-methoxyphenyl)-2,3-dihydro-1H-naphtho[1,2-e][1,3]oxazine

There total 1 articles about 8-bromo-2-(4-methoxyphenyl)-2,3-dihydro-1H-naphtho[1,2-e][1,3]oxazine 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: 56.0%

: 15231-91-1
6-bromo-naphthalen-2-ol

: 50845-77-7
N-(4-methoxy)phenylglycine ethyl ester

: 376374-34-4
8-bromo-2-(4-methoxyphenyl)-2,3-dihydro-1H-naphtho[1,2-e][1,3]oxazine

Guidance literature:: With tris(2,2'-bipyridyl)ruthenium dichloride; lipase B Candida antarctica; In water; acetonitrile; at 20 ℃; Irradiation; Enzymatic reaction;
DOI:10.1039/c6cy02682f