2-Thiazolamine, 4-(4-methoxyphenyl)-5-(3-pyridinyl)-

Base Information

Chemical Name:2-Thiazolamine, 4-(4-methoxyphenyl)-5-(3-pyridinyl)-
CAS No.:97422-28-1
Molecular Formula:C15H13N3OS
Molecular Weight:283.354
Hs Code.:
DSSTox Substance ID:DTXSID20242965
Wikidata:Q83126890

Synonyms:97422-28-1;4-(4-Methoxyphenyl)-5-(3-pyridinyl)-2-thiazolamine;2-Thiazolamine, 4-(4-methoxyphenyl)-5-(3-pyridinyl)-;2-Amino-4-(4-methoxyphenyl)-5-(3-pyridyl)-1,3-thiazole;4-(4-Methoxyphenyl)-5-(3-pyridinyl)-1,3-thiazol-2-amine;SCHEMBL6282476;DTXSID20242965;NUYXENDTGLIWDX-UHFFFAOYSA-N;LS-150622;2-amino-4-(4-methoxyphenyl)-5-(3-pyridyl)-1,3-thiazol;[4 (4 methoxyphenyl)-5 (3 pyridyl)-1,3 thiazol-2 yl]amine;[4 (4 Methoxyphenyl)-5 (3 pyridyl)-1,3 thiazol-2-yl]amine;[4-(4-methoxyphenyl)-5-(3-pyridyl)-1,3-thiazol-2-yl]amine;[4-(4-Methoxyphenyl)-5-(3-pyridyl)-I,3-thiazol-2-yl]amine

Suppliers and Price of 2-Thiazolamine, 4-(4-methoxyphenyl)-5-(3-pyridinyl)-

Supply Marketing:

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

Manufacturers and distributors:

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Chemical Property of 2-Thiazolamine, 4-(4-methoxyphenyl)-5-(3-pyridinyl)-

Chemical Property:

Vapor Pressure:4.42E-09mmHg at 25°C
Boiling Point:472°Cat760mmHg
Flash Point:239.3°C
Density:1.275g/cm³
XLogP3:2.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:3
Exact Mass:283.07793322
Heavy Atom Count:20
Complexity:310

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:COC1=CC=C(C=C1)C2=C(SC(=N2)N)C3=CN=CC=C3

Technology Process of 2-Thiazolamine, 4-(4-methoxyphenyl)-5-(3-pyridinyl)-

There total 6 articles about 2-Thiazolamine, 4-(4-methoxyphenyl)-5-(3-pyridinyl)- 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: 90.0%

: 2-bromo-1-(4-methoxyphenyl)-2-(pyridin-3-yl)ethanone hydrobromide

: 17356-08-0
thiourea

: 97422-28-1
[4-(4-Methoxyphenyl)-5-(pyridin-3-yl)-1,3-thiazol-2-yl]amine

Guidance literature:: With triethylamine; In acetonitrile; for 3h; Heating;
DOI:10.1248/cpb.53.410

Reference yield: 90.0%

: 97422-28-1
[4-(4-Methoxyphenyl)-5-(pyridin-3-yl)-1,3-thiazol-2-yl]amine

Guidance literature:

Reference yield:

: 303162-29-0
(4-methoxyphenyl)(2-methylaziridin-1-yl)methanone

: 97422-28-1
[4-(4-Methoxyphenyl)-5-(pyridin-3-yl)-1,3-thiazol-2-yl]amine

Guidance literature:: Multi-step reaction with 3 steps

1.1: LDA / tetrahydrofuran; hexane / 0.33 h / -10 °C

1.2: 85 percent / tetrahydrofuran; hexane / 1 h / -78 °C

2.1: 89 percent / Br₂; AcOH / 3 h / 80 °C

3.1: 90 percent / Et₃N / acetonitrile / 3 h / Heating

With bromine; acetic acid; triethylamine; lithium diisopropyl amide; In tetrahydrofuran; hexane; acetonitrile;
DOI:10.1248/cpb.53.410