(5Z)-5-[[3-[2-(2-methoxy-4-prop-2-enylphenoxy)ethoxy]phenyl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

Base Information

Chemical Name:(5Z)-5-[[3-[2-(2-methoxy-4-prop-2-enylphenoxy)ethoxy]phenyl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
CAS No.:6372-54-9
Molecular Formula:C22H21NO4S2
Molecular Weight:427.5364
Hs Code.:
DSSTox Substance ID:DTXSID10367595
Wikidata:Q82153536

Synonyms:6372-54-9;(5Z)-5-[[3-[2-(2-methoxy-4-prop-2-enylphenoxy)ethoxy]phenyl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one;Ambcb6372549;DTXSID10367595;CCG-4549;5-{3-[2-(4-allyl-2-methoxyphenoxy)ethoxy]benzylidene}-2-thioxo-1,3-thiazolidin-4-one

Suppliers and Price of (5Z)-5-[[3-[2-(2-methoxy-4-prop-2-enylphenoxy)ethoxy]phenyl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

Supply Marketing:

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

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Chemical Property of (5Z)-5-[[3-[2-(2-methoxy-4-prop-2-enylphenoxy)ethoxy]phenyl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

Chemical Property:

Density:1.32g/cm³
XLogP3:5.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:9
Exact Mass:427.09120050
Heavy Atom Count:29
Complexity:624

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=C(C=CC(=C1)CC=C)OCCOC2=CC=CC(=C2)C=C3C(=O)NC(=S)S3
Isomeric SMILES:COC1=C(C=CC(=C1)CC=C)OCCOC2=CC=CC(=C2)/C=C\3/C(=O)NC(=S)S3

Technology Process of (5Z)-5-[[3-[2-(2-methoxy-4-prop-2-enylphenoxy)ethoxy]phenyl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

There total 9 articles about (5Z)-5-[[3-[2-(2-methoxy-4-prop-2-enylphenoxy)ethoxy]phenyl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one 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: 52.0%

: 418765-73-8
1-cyclohexyl-2-[dimethoxy(phenyl)methyl]aziridine

: 6372-54-9
1-cyclohexyl-2-benzoylaziridine

Guidance literature:: With boron trifluoride diethyl etherate; sodium iodide; In acetonitrile; for 2h; Heating;
DOI:10.1021/jo010914j

Reference yield: 46.0%

: 418765-68-1
1-cyclohexyl-3,3-dichloro-2-phenylazetidine

: 6372-54-9
1-cyclohexyl-2-benzoylaziridine

Guidance literature:: With sodium hydride; dimethyl sulfoxide; at 80 ℃; for 2h;
DOI:10.1021/jo010914j

Reference yield:

: 27296-23-7
1-cyclohexyl-3,3-dichloro-4-phenyl-2-azetidinone

: 6372-54-9
1-cyclohexyl-2-benzoylaziridine

Guidance literature:: Multi-step reaction with 3 steps

1: 98 percent / AlCl₃; LiAlH₄ / diethyl ether / 4 h / Heating

2: 94 percent / NaOMe / 90 h / Heating

3: 52 percent / boron trifluoride etherate; sodium iodide / acetonitrile / 2 h / Heating

With lithium aluminium tetrahydride; aluminium trichloride; boron trifluoride diethyl etherate; sodium methylate; sodium iodide; In diethyl ether; acetonitrile;
DOI:10.1021/jo010914j