Benzeneacetamide, 4-chloro-alpha-hydroxy-N-(2-(3-methoxy-4-(2-propyn-1-yloxy)phenyl)ethyl)-

Base Information

Chemical Name:Benzeneacetamide, 4-chloro-alpha-hydroxy-N-(2-(3-methoxy-4-(2-propyn-1-yloxy)phenyl)ethyl)-
CAS No.:282720-26-7
Molecular Formula:C₂₀H₂₀ClNO₄
Molecular Weight:373.836
Hs Code.:
UNII:883425798I
ChEMBL ID:CHEMBL552027
DSSTox Substance ID:DTXSID50895084
Wikidata:Q27269876

Synonyms:CGA-380778;282720-26-7;UNII-883425798I;Benzeneacetamide, 4-chloro-alpha-hydroxy-N-(2-(3-methoxy-4-(2-propyn-1-yloxy)phenyl)ethyl)-;883425798I;4-Chloro-alpha-hydroxy-N-(2-(3-methoxy-4-(2-propynyloxy)phenyl)ethyl)benzeneacetamide;mandipropamid TP1;BENZENEACETAMIDE, 4-CHLORO-.ALPHA.-HYDROXY-N-(2-(3-METHOXY-4-(2-PROPYN-1-YLOXY)PHENYL)ETHYL)-;Benzeneacetamide, 4-chloro-.alpha.-hydroxy-N-[2-[3-methoxy-4-(2-propyn-1-yloxy)phenyl]ethyl]-;CHEMBL552027;SCHEMBL5889715;DTXSID50895084;CRJKRYZJRZIPJS-UHFFFAOYSA-N;CGA 380778;NS00014265;NS00067539;Q27269876;2-(4-chloro-phenyl)-2-hydroxy-N-[2-(3-methoxy-4-prop-2-ynyloxy -phenyl)-ethyl]-acetamide;2-(4-chloro-phenyl)-2-hydroxy-N-[2-(3-methoxy-4-prop-2-ynyloxy-phenyl)-ethyl]-acetamide;2-(4-chlorophenyl)-2-hydroxy-N-(2-(3-methoxy-4-prop-2-ynyloxy-phenyl)-ethyl)-acetamide;4-Chloro-alpha-hydroxy-N-[2-[3-methoxy-4-(2-propyn-1-yloxy)phenyl]ethyl]benzeneacetamide;4-CHLORO-.ALPHA.-HYDROXY-N-(2-(3-METHOXY-4-(2-PROPYNYLOXY)PHENYL)ETHYL)BENZENEACETAMIDE

Suppliers and Price of Benzeneacetamide, 4-chloro-alpha-hydroxy-N-(2-(3-methoxy-4-(2-propyn-1-yloxy)phenyl)ethyl)-

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 Benzeneacetamide, 4-chloro-alpha-hydroxy-N-(2-(3-methoxy-4-(2-propyn-1-yloxy)phenyl)ethyl)-

Chemical Property:

XLogP3:3.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:8
Exact Mass:373.1080858
Heavy Atom Count:26
Complexity:483

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=C(C=CC(=C1)CCNC(=O)C(C2=CC=C(C=C2)Cl)O)OCC#C

Technology Process of Benzeneacetamide, 4-chloro-alpha-hydroxy-N-(2-(3-methoxy-4-(2-propyn-1-yloxy)phenyl)ethyl)-

There total 1 articles about Benzeneacetamide, 4-chloro-alpha-hydroxy-N-(2-(3-methoxy-4-(2-propyn-1-yloxy)phenyl)ethyl)- 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:

: 282720-26-7
2-(4-chlorophenyl)-2-hydroxy-N-[2-(3-methoxy-4-(prop-2-ynyloxy)phenyl)ethyl]acetamide

Guidance literature:

Reference yield: 87.0%

: 282720-26-7
2-(4-chlorophenyl)-2-hydroxy-N-[2-(3-methoxy-4-(prop-2-ynyloxy)phenyl)ethyl]acetamide

: 282720-33-6
2-(4-chlorophenyl)-N-[2-(3-methoxy-4-(prop-2-ynyloxy)phenyl)ethyl]-2-oxoacetamide

Guidance literature:: With oxalyl dichloride; dimethyl sulfoxide; triethylamine; In dichloromethane; at -63 ℃; for 0.5h;
DOI:10.1016/j.bmc.2007.10.019

Reference yield: 79.0%

: 282720-26-7
2-(4-chlorophenyl)-2-hydroxy-N-[2-(3-methoxy-4-(prop-2-ynyloxy)phenyl)ethyl]acetamide

: 106-96-7
propargyl bromide

: 374726-62-2
mandipropamid

Guidance literature:: With sodium hydroxide; tetrabutylammomium bromide; In dichloromethane; water; toluene; at 40 ℃; for 16h;
DOI:10.1016/j.bmc.2007.10.019