BUTTPARK 78\40-45

Base Information

Chemical Name:BUTTPARK 78\40-45
CAS No.:17994-63-7
Molecular Formula:C14H15ClN2O3
Molecular Weight:294.738
Hs Code.:
Mol file:17994-63-7.mol

$BUTTPARK 78\40-45$

Synonyms:4-(2-CHLORO-PHENYL)-6-METHYL-2-OXO-1,2,3,4-TETRAHYDRO-PYRIMIDINE-5-CARBOXYLIC ACID ETHYL ESTER;ETHYL 4-(2-CHLOROPHENYL)-6-METHYL-2-OXO-1,2,3,4-TETRAHYDROPYRIMIDINE-5-CARBOXYLATE;ethyl 6-methyl-2-oxo-4-(2-chlorophenyl)-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate;ethyl-4-(2-chlorophenyl)-6-methyl-2-oxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate;ethyl4-(2-chlorophenyl)-1,2,3,4-tetrahydro-6-methyl-2-oxopyrimidine-5-carboxylate;4?(2?chlorophenyl)?5?ethoxycarbonyl?6?methyl?3,4?dihydropyrimidin?2(1H)?one;ethyl 6-methyl-4-(2-chlorophenyl)-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate;

Suppliers and Price of BUTTPARK 78\40-45

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

Sigma-Aldrich
4-(2-CL-PH)-6-ME-2-OXO-1,2,3,4-4H-PYRIMIDINE-5-CARBOXYLIC ACID ETHYL ESTER Aldrich
100mg
$ 144.00

Matrix Scientific
4-(2-Chloro-phenyl)-6-methyl-2-oxo-1,2,3,4-tetra-hydro-pyrimidine-5-carboxylicacidethylester 95%+
5g
$ 1260.00

Matrix Scientific
4-(2-Chloro-phenyl)-6-methyl-2-oxo-1,2,3,4-tetra-hydro-pyrimidine-5-carboxylicacidethylester 95%+
1g
$ 306.00

American Custom Chemicals Corporation
4-(2-CHLORO-PHENYL)-6-METHYL-2-OXO-1,2,3,4-TETRAHYDRO-PYRIMIDINE-5-CARBOXYLIC ACID ETHYL ESTER 95.00%
5MG
$ 505.52

Advanced Chemicals Intermediatesced Chemicals Intermediates
4-(2-Chloro-phenyl)-6-methyl-2-oxo-1,2,3,4-tetrahydro-pyrimidine-5-carboxylicacidethylester 95%+
5g
$ 507.50

Acints
4-(2-Chloro-phenyl)-6-methyl-2-oxo-1,2,3,4-tetrahydro-pyrimidine-5-carboxylicacidethylester 95%+
5g
$ 507.50

Acints
4-(2-Chloro-phenyl)-6-methyl-2-oxo-1,2,3,4-tetrahydro-pyrimidine-5-carboxylicacidethylester 95%+
1g
$ 123.25

Total 3 raw suppliers

Chemical Property of BUTTPARK 78\40-45

Chemical Property:

PSA：67.43000
LogP:3.18860

Purity/Quality:

99% ^*data from raw suppliers

4-(2-CL-PH)-6-ME-2-OXO-1,2,3,4-4H-PYRIMIDINE-5-CARBOXYLIC ACID ETHYL ESTER Aldrich ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of BUTTPARK 78\40-45

There total 9 articles about BUTTPARK 78\40-45 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: 98.0%

: 141-97-9
ethyl acetoacetate

: 89-98-5
2-chloro-benzaldehyde

: 57-13-6
urea

: 17994-63-7
ethyl 6-methyl-2-oxo-4-(2-chloro)-phenyl-3,4-dihydropyrimidine-5-carboxylate

Guidance literature:: With yttrium (III) acetate hydrate; acetic acid; at 115 ℃; for 3h;
DOI:10.5012/bkcs.2010.31.04.863

Reference yield: 88.0%

: 674-82-8,2130-41-8
4-methyleneoxetan-2-one

: 64-17-5
ethanol

: 89-98-5
2-chloro-benzaldehyde

: 57-13-6
urea

: 17994-63-7
ethyl 6-methyl-2-oxo-4-(2-chloro)-phenyl-3,4-dihydropyrimidine-5-carboxylate

Guidance literature:: 4-methyleneoxetan-2-one; ethanol; 2-chloro-benzaldehyde; With silica sulfuric acid; for 0.0833333h; Neat (no solvent); Reflux;

urea; Neat (no solvent); Reflux;
DOI:10.1016/j.cclet.2012.06.008

Reference yield: 80.0%

: 17849-38-6
2-Chlorobenzyl alcohol

: 141-97-9
ethyl acetoacetate

: 57-13-6
urea

: 17994-63-7
ethyl 6-methyl-2-oxo-4-(2-chloro)-phenyl-3,4-dihydropyrimidine-5-carboxylate

Guidance literature:: 2-Chlorobenzyl alcohol; With bismuth(III) nitrate; In various solvent(s); at 50 ℃; for 0.0833333h;

ethyl acetoacetate; urea; In various solvent(s); at 90 ℃;
DOI:10.3987/COM-04-10257