Ethyl 5-ethyl-1,3-oxazole-4-carboxylate

Base Information

Chemical Name:Ethyl 5-ethyl-1,3-oxazole-4-carboxylate
CAS No.:32968-45-9
Molecular Formula:C8H11NO3
Molecular Weight:169.17800
Hs Code.:
European Community (EC) Number:899-816-5
DSSTox Substance ID:DTXSID501241557
Nikkaji Number:J3.617.243F
Mol file:32968-45-9.mol

Synonyms:Ethyl 5-ethyl-1,3-oxazole-4-carboxylate;32968-45-9;Ethyl 5-ethyloxazole-4-carboxylate;SCHEMBL2570230;Ethyl5-ethyloxazole-4-carboxylate;GBYIDBVZBQLCLF-UHFFFAOYSA-N;DTXSID501241557;MFCD16065661;AKOS010897682;AS-61904;CS-0038364;EN300-134707;W11655;4-Oxazolecarboxylic acid, 5-ethyl-, ethyl ester;Ethyl 5-ethyl-1,3-oxazole-4-carboxylate, AldrichCPR;F1900-3872;Z838908792

Suppliers and Price of Ethyl 5-ethyl-1,3-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

TRC
ethyl5-ethyl-1,3-oxazole-4-carboxylate
50mg
$ 175.00

Crysdot
Ethyl5-ethyloxazole-4-carboxylate 95+%
5g
$ 2009.00

Crysdot
Ethyl5-ethyloxazole-4-carboxylate 95+%
1g
$ 668.00

Chemenu
Ethyl5-ethyloxazole-4-carboxylate 95%
1g
$ 631.00

AK Scientific
ethyl5-ethyl-1,3-oxazole-4-carboxylate
250mg
$ 354.80

Total 5 raw suppliers

Chemical Property of Ethyl 5-ethyl-1,3-oxazole-4-carboxylate

Chemical Property:

PSA：52.33000
LogP:1.41370
XLogP3:1.7
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:169.07389321
Heavy Atom Count:12
Complexity:160

Purity/Quality:

NLT 98% ^*data from raw suppliers

ethyl5-ethyl-1,3-oxazole-4-carboxylate ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCC1=C(N=CO1)C(=O)OCC

Technology Process of Ethyl 5-ethyl-1,3-oxazole-4-carboxylate

There total 4 articles about Ethyl 5-ethyl-1,3-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: 83.0%

: 2999-46-4
Ethyl isocyanoacetate

: 123-62-6
propionic acid anhydride

: 32968-45-9
ethyl 5-ethyl-1,3-oxazole-4-carboxylate

Guidance literature:: With 1,8-diazabicyclo[5.4.0]undec-7-ene; In N,N-dimethyl-formamide; at 80 ℃; for 6h;
DOI:10.1016/0223-5234(87)90265-0

Reference yield: 59.0%

: 2999-46-4
Ethyl isocyanoacetate

: 802294-64-0,79-09-4
propionic acid

: 32968-45-9
ethyl 5-ethyl-1,3-oxazole-4-carboxylate

Guidance literature:: propionic acid; With 1,1'-carbonyldiimidazole; In tetrahydrofuran; at 20 ℃; for 2h;

Ethyl isocyanoacetate; With lithium hexamethyldisilazane; In tetrahydrofuran; at 0 - 20 ℃;