1-(o-Methoxyphenyl)-3-(p-((2-thioxo-5-oxazolidinyl)methoxy)phenyl)-2-thiourea

Base Information

Chemical Name:1-(o-Methoxyphenyl)-3-(p-((2-thioxo-5-oxazolidinyl)methoxy)phenyl)-2-thiourea
CAS No.:63635-34-7
Molecular Formula:C₁₈H₁₉N₃O₃S₂
Molecular Weight:389.499
Hs Code.:
DSSTox Substance ID:DTXSID00979848
Nikkaji Number:J93.263I

Synonyms:BRN 1040976;5-(4-(2-Methoxyphenyl thiocarbamido)phenoxymethyl)-2-oxazolidinethione;1-(o-Methoxyphenyl)-3-(p-((2-thioxo-5-oxazolidinyl)methoxy)phenyl)-2-thiourea;Urea, 1-(o-methoxyphenyl)-3-(p-((2-thioxo-5-oxazolidinyl)methoxy)phenyl)-2-thio-;63635-34-7;DTXSID00979848;C18H19N3O3S2;LS-160449;1-(o-Methoxyphenyl)-3-[p-[[(2-thioxo-5-oxazolidinyl)methyl]oxy]phenyl]thiourea;N'-(2-Methoxyphenyl)-N-{4-[(2-sulfanyl-4,5-dihydro-1,3-oxazol-5-yl)methoxy]phenyl}carbamimidothioic acid

Suppliers and Price of 1-(o-Methoxyphenyl)-3-(p-((2-thioxo-5-oxazolidinyl)methoxy)phenyl)-2-thiourea

Supply Marketing:

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

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Chemical Property of 1-(o-Methoxyphenyl)-3-(p-((2-thioxo-5-oxazolidinyl)methoxy)phenyl)-2-thiourea

Chemical Property:

Vapor Pressure:2.5E-11mmHg at 25°C
Boiling Point:530.3°C at 760 mmHg
Flash Point:274.5°C
Density:1.38g/cm³
XLogP3:3.2
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:6
Exact Mass:389.08678382
Heavy Atom Count:26
Complexity:486

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:COC1=CC=CC=C1NC(=S)NC2=CC=C(C=C2)OCC3CNC(=S)O3

Technology Process of 1-(o-Methoxyphenyl)-3-(p-((2-thioxo-5-oxazolidinyl)methoxy)phenyl)-2-thiourea

There total 2 articles about 1-(o-Methoxyphenyl)-3-(p-((2-thioxo-5-oxazolidinyl)methoxy)phenyl)-2-thiourea 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:

: 63635-28-9
1-amino-3-(4-amino-phenoxy)-propan-2-ol

: 63635-34-7
1-(2-methoxy-phenyl)-3-[4-(2-thioxo-oxazolidin-5-ylmethoxy)-phenyl]-thiourea

Guidance literature:: Multi-step reaction with 2 steps

1: aq. KOH / ethanol / 4 h / Heating

With potassium hydroxide; In ethanol;
DOI:10.1002/jps.2600660644