(1Z)-2-(4-chlorophenyl)-N'-{[(3-methylphenoxy)acetyl]oxy}ethanimidamide

Base Information

Chemical Name:(1Z)-2-(4-chlorophenyl)-N'-{[(3-methylphenoxy)acetyl]oxy}ethanimidamide
CAS No.:6088-36-4
Molecular Formula:C₁₉H₃₆O₄
Molecular Weight:328.492
Hs Code.:
DSSTox Substance ID:DTXSID40417471
ChEMBL ID:CHEMBL1339791

Synonyms:STK065474;(1Z)-2-(4-chlorophenyl)-N'-{[(3-methylphenoxy)acetyl]oxy}ethanimidamide;6088-36-4;MLS000533880;CHEMBL1339791;SCHEMBL23094245;DTXSID40417471;REGID_for_CID_5348081;HMS2276L09;AKOS005389035;SMR000141317;BIM-0009952.P001;SR-01000227219;SR-01000227219-1;2-(4-chlorophenyl)-N'-{[(3-methylphenoxy)acetyl]oxy}ethanimidamide

Suppliers and Price of (1Z)-2-(4-chlorophenyl)-N'-{[(3-methylphenoxy)acetyl]oxy}ethanimidamide

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 (1Z)-2-(4-chlorophenyl)-N'-{[(3-methylphenoxy)acetyl]oxy}ethanimidamide

Chemical Property:

XLogP3:3.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:7
Exact Mass:332.0927701
Heavy Atom Count:23
Complexity:409

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CC1=CC(=CC=C1)OCC(=O)ON=C(CC2=CC=C(C=C2)Cl)N
Isomeric SMILES:CC1=CC(=CC=C1)OCC(=O)O/N=C(/CC2=CC=C(C=C2)Cl)\N

Technology Process of (1Z)-2-(4-chlorophenyl)-N'-{[(3-methylphenoxy)acetyl]oxy}ethanimidamide

There total 2 articles about (1Z)-2-(4-chlorophenyl)-N'-{[(3-methylphenoxy)acetyl]oxy}ethanimidamide 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:

: 75452-47-0
methyl 9-iodononanoate

: 6088-36-4,6213-30-5,29714-28-1,69699-84-9,97090-55-6
methyl (12S,13R,Z)-12,13-dihydroxyoctadec-9-enoate

Guidance literature:: Multi-step reaction with 3 steps

1.1: acetonitrile / Reflux

2.1: sodium hexamethyldisilazane / tetrahydrofuran / 1 h / 0 °C

2.2: 6 h / -78 - 20 °C

3.1: toluene-4-sulfonic acid / methanol / 20 h / 40 °C

With sodium hexamethyldisilazane; toluene-4-sulfonic acid; In tetrahydrofuran; methanol; acetonitrile; 2.1: |Wittig Olefination / 2.2: |Wittig Olefination;
DOI:10.1039/c7ob02291c

Reference yield:

: 75452-47-0
methyl 9-iodononanoate

: 6088-36-4,6213-30-5,29714-28-1,69699-84-9,97090-55-6
methyl (12R,13R,Z)-12,13-dihydroxyoctadec-9-enoate

Guidance literature:: Multi-step reaction with 3 steps

1: acetonitrile / Reflux

2: sodium hexamethyldisilazane / tetrahydrofuran / 3 h / -90 - 20 °C

3: toluene-4-sulfonic acid / methanol / 21 h / 40 °C

With sodium hexamethyldisilazane; toluene-4-sulfonic acid; In tetrahydrofuran; methanol; acetonitrile;
DOI:10.1039/c7ob02291c

Reference yield:

: 6088-36-4,6213-30-5,29714-28-1,69699-84-9,97090-55-6
methyl 12S*,13S*-dihydroxyoctadeca-9Z-enoate

: 29907-56-0,95783-98-5,97134-11-7,102735-57-9,102735-58-0,102735-59-1,135214-42-5,135214-43-6,135214-48-1,135214-49-2
(E)-(9R,12R,13R)-9,12,13-Trihydroxy-octadec-10-enoic acid

Guidance literature:: Multi-step reaction with 4 steps

1: 97 percent / pyridinium p-toluenesulfonate (PPTS) / dimethylformamide / 2.5 h / Ambient temperature

3: 91 percent / p-TsOH, MeOH / 3 h / Ambient temperature

4: 19 mg / KOH / methanol / 28 h / Ambient temperature

With methanol; potassium hydroxide; pyridinium p-toluenesulfonate; toluene-4-sulfonic acid; In methanol; N,N-dimethyl-formamide;