5-(4-Methoxyphenyl)-2-methyl-2h-tetrazole

Base Information

Chemical Name:5-(4-Methoxyphenyl)-2-methyl-2h-tetrazole
CAS No.:43131-50-6
Molecular Formula:C9H10 N4 O
Molecular Weight:190.205
Hs Code.:2933990090
DSSTox Substance ID:DTXSID60458689
Nikkaji Number:J867.457D
Wikidata:Q82282166
Mol file:43131-50-6.mol

Synonyms:43131-50-6;SCHEMBL5192240;DTXSID60458689;AKOS006287882;2-Methyl-5-(4-methoxyphenyl)-2H-tetrazole;5-(4-methoxyphenyl)-2-methyl-2h-tetrazole;5-(4-methoxyphenyl)-2-methyl-2H-1,2,3,4-tetrazole;3-(3-OXO-3,4-DIHYDRO-QUINOXALIN-2-YL)-PROPIONICACID

Suppliers and Price of 5-(4-Methoxyphenyl)-2-methyl-2h-tetrazole

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
5-(4-METHOXY-PHENYL)-2-METHYL-2H-TETRAZOLE 95.00%
5MG
$ 497.70

Total 5 raw suppliers

Chemical Property of 5-(4-Methoxyphenyl)-2-methyl-2h-tetrazole

Chemical Property:

Melting Point:86 °C
Boiling Point:351.1±44.0 °C(Predicted)
PKA:1.58±0.36(Predicted)
PSA：52.83000
Density:1.26±0.1 g/cm3(Predicted)
LogP:0.88570
XLogP3:1.8
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:190.08546096
Heavy Atom Count:14
Complexity:182

Purity/Quality:

99% ^*data from raw suppliers

5-(4-METHOXY-PHENYL)-2-METHYL-2H-TETRAZOLE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CN1N=C(N=N1)C2=CC=C(C=C2)OC

Technology Process of 5-(4-Methoxyphenyl)-2-methyl-2h-tetrazole

There total 12 articles about 5-(4-Methoxyphenyl)-2-methyl-2h-tetrazole 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: 77.0%

: 6926-51-8
5-(4-methoxyphenyl)-1H-tetrazole

: 616-38-6
carbonic acid dimethyl ester

: 43131-50-6
methyl 4-(2-methyl-2H-tetrazol-5-yl)phenyl ether

: 43131-46-0
5-(4-methoxyphenyl)-1-methyl-1H-tetrazole

Guidance literature:: With 1,4-diaza-bicyclo[2.2.2]octane; In N,N-dimethyl-formamide; at 130 ℃; for 16h; Overall yield = 98 %; Green chemistry;
DOI:10.1002/jhet.2179

Reference yield: 60.0%

: 6926-51-8
5-(4-methoxyphenyl)-2H-tetrazole

: 74-88-4
methyl iodide

: 43131-50-6
methyl 4-(2-methyl-2H-tetrazol-5-yl)phenyl ether

: 43131-46-0
5-(4-methoxyphenyl)-1-methyl-1H-tetrazole

Guidance literature:: With potassium hydroxide; In methanol; for 1h; Heating;
DOI:10.1016/S0928-0987(02)00024-6

Reference yield: 59.0%

: 75-91-2
tert.-butylhydroperoxide

: 6926-51-8
5-(4-methoxyphenyl)-2H-tetrazole

: 43131-50-6
methyl 4-(2-methyl-2H-tetrazol-5-yl)phenyl ether

Guidance literature:: With tetra-(n-butyl)ammonium iodide; In water; acetonitrile; at 100 ℃; for 8h; regioselective reaction; Schlenk technique; Inert atmosphere;
DOI:10.1021/acs.joc.9b02875