Ethyl 2-(4-chlorophenyl)oxazole-4-carboxylate

Base Information

Chemical Name:Ethyl 2-(4-chlorophenyl)oxazole-4-carboxylate
CAS No.:78979-62-1
Molecular Formula:C12H10 Cl N O3
Molecular Weight:251.669
Hs Code.:2934999090
DSSTox Substance ID:DTXSID00508814
Nikkaji Number:J2.815.724J
Wikidata:Q82365988
Mol file:78979-62-1.mol

Synonyms:78979-62-1;ETHYL 2-(4-CHLOROPHENYL)OXAZOLE-4-CARBOXYLATE;2-(4-CHLORO-PHENYL)-OXAZOLE-4-CARBOXYLIC ACID ETHYL ESTER;ethyl 2-(4-chlorophenyl)-1,3-oxazole-4-carboxylate;2-(4-chlorophenyl)-4-oxazolecarboxylic acid ethyl ester;SCHEMBL20361433;DTXSID00508814;AC6833;MFCD06738547;AKOS024260719;AB27352;SY037221;CS-0455824;FT-0746884;A839542;ETHYL2-(4-CHLOROPHENYL)OXAZOLE-4-CARBOXYLATE;2-(4-chlorophenyl)oxazole-4-carboxylic acid ethyl ester

Suppliers and Price of Ethyl 2-(4-chlorophenyl)oxazole-4-carboxylate

Supply Marketing:

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

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

Crysdot
Ethyl2-(4-chlorophenyl)oxazole-4-carboxylate 95+%
5g
$ 565.00

Chemenu
2-(4-Chloro-phenyl)-oxazole-4-carboxylicacidethylester 95%
5g
$ 528.00

AK Scientific
2-(4-Chloro-phenyl)-oxazole-4-carboxylicacidethylester
5g
$ 863.00

Total 10 raw suppliers

Chemical Property of Ethyl 2-(4-chlorophenyl)oxazole-4-carboxylate

Chemical Property:

PSA：52.33000
LogP:3.17170
XLogP3:3.2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:251.0349209
Heavy Atom Count:17
Complexity:267

Purity/Quality:

97% ^*data from raw suppliers

Ethyl2-(4-chlorophenyl)oxazole-4-carboxylate 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCOC(=O)C1=COC(=N1)C2=CC=C(C=C2)Cl

Technology Process of Ethyl 2-(4-chlorophenyl)oxazole-4-carboxylate

There total 10 articles about Ethyl 2-(4-chlorophenyl)oxazole-4-carboxylate 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%

: 78979-62-1
ethyl 2-(4-chlorophenyl)-1,3-oxazole-4-carboxylate

Guidance literature:: With tetrakis(triphenylphosphine) palladium⁽⁰⁾; potassium carbonate; In water; toluene; at 90 ℃; for 1h; Inert atmosphere;

Reference yield: 74.7%

: 78979-39-2,151193-24-7,151193-25-8
(S)-2-(4-Chloro-phenyl)-oxazolidine-4-carboxylic acid ethyl ester

: 78979-62-1
ethyl 2-(4-chlorophenyl)-1,3-oxazole-4-carboxylate

Guidance literature:: With N-Bromosuccinimide; Perbenzoic acid; In tetrachloromethane; for 6h; Heating;
DOI:10.1246/bcsj.54.1844

Reference yield: 68.0%

: 23012-14-8
oxazole-4-carboxylic acid ethyl ester

: 1198184-09-6
4-chlorophenyl 1H-imidazole-1-sulfonate

: 78979-62-1
ethyl 2-(4-chlorophenyl)-1,3-oxazole-4-carboxylate

Guidance literature:: With palladium diacetate; caesium carbonate; 1,2-bis-(diphenylphosphino)ethane; In 1-methyl-pyrrolidin-2-one; at 100 ℃; for 15h; Inert atmosphere;
DOI:10.1021/ol9028034