6-Methoxy-1,2,3,4-tetrahydroquinoxaline

Base Information

Chemical Name:6-Methoxy-1,2,3,4-tetrahydroquinoxaline
CAS No.:13311-79-0
Molecular Formula:C9H12N2O
Molecular Weight:164.20438
Hs Code.:2933990090
DSSTox Substance ID:DTXSID10502202
Nikkaji Number:J2.171.469K
Wikidata:Q82355042
Mol file:13311-79-0.mol

Synonyms:6-Methoxy-1,2,3,4-tetrahydroquinoxaline;13311-79-0;1,2,3,4-tetrahydro-6-Methoxyquinoxaline;Quinoxaline, 1,2,3,4-tetrahydro-6-methoxy-;SCHEMBL11698216;DTXSID10502202;MFCD17171353;AKOS017518471;DS-7514;CS-0150269;C72325;A888183;6-Methoxy-1 pound not2 pound not3 pound not4-tetrahydroquinoxaline

Suppliers and Price of 6-Methoxy-1,2,3,4-tetrahydroquinoxaline

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

Crysdot
6-Methoxy-1,2,3,4-tetrahydroquinoxaline 97%
1g
$ 491.00

Chemenu
1,2,3,4-Tetrahydro-6-methoxyquinoxaline 97%
1g
$ 464.00

Alichem
6-Methoxy-1,2,3,4-tetrahydroquinoxaline
1g
$ 466.48

Alichem
6-Methoxy-1,2,3,4-tetrahydroquinoxaline
250mg
$ 186.20

AccelPharmtech
1,2,3,4-tetrahydro-6-methoxy-Quinoxaline 97.00%
5G
$ 2750.00

AccelPharmtech
1,2,3,4-tetrahydro-6-methoxy-Quinoxaline 97.00%
1G
$ 2370.00

Abosyn
6-Methoxy-1,2,3,4-tetrahydroquinoxaline 95-98%
1g
$ 495.00

Total 14 raw suppliers

Chemical Property of 6-Methoxy-1,2,3,4-tetrahydroquinoxaline

Chemical Property:

PSA：33.29000
LogP:1.80860
Storage Temp.:Keep in dark place,Inert atmosphere,Room temperature
XLogP3:1.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:164.094963011
Heavy Atom Count:12
Complexity:152

Purity/Quality:

97% ^*data from raw suppliers

6-Methoxy-1,2,3,4-tetrahydroquinoxaline 97% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=CC2=C(C=C1)NCCN2

Technology Process of 6-Methoxy-1,2,3,4-tetrahydroquinoxaline

There total 5 articles about 6-Methoxy-1,2,3,4-tetrahydroquinoxaline 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: 92.0%

: 6639-82-3
6-methoxyquinoxaline

: 13311-79-0
6-methoxy-1,2,3,4-tetrahydroquinoxaline

Guidance literature:: With tetrabutylammomium bromide; 4,4,5,5-tetramethyl-[1,3,2]-dioxaboralane; In tetrahydrofuran; at 80 ℃; for 93h; Inert atmosphere; Schlenk technique; Glovebox;
DOI:10.1021/acs.joc.1c02537

Reference yield: 35.3%

: 106-93-4
ethylene dibromide

: 102-51-2
4-methoxy-1,2-phenylenediamine

: 13311-79-0
6-methoxy-1,2,3,4-tetrahydroquinoxaline

Guidance literature:: With sodium hydrogencarbonate; In N,N-dimethyl acetamide; at 80 ℃;

Reference yield:

: 102-51-2
4-methoxy-1,2-phenylenediamine

: 13311-79-0
6-methoxy-1,2,3,4-tetrahydroquinoxaline

Guidance literature:: Multi-step reaction with 2 steps

1: sodium acetate; aqueous acetic acid

2: platinum; benzene / 3677.5 Torr / Hydrogenation

With sodium acetate; acetic acid; platinum; benzene;
DOI:10.1021/ja01196a015