Methyl 2-(2-oxocyclopentyl)acetate

Base Information

Chemical Name:Methyl 2-(2-oxocyclopentyl)acetate
CAS No.:4934-95-6
Molecular Formula:C8H12O3
Molecular Weight:156.17900
Hs Code.:
DSSTox Substance ID:DTXSID80458984
Nikkaji Number:J563.454G
Mol file:4934-95-6.mol

Synonyms:Methyl 2-(2-oxocyclopentyl)acetate;4934-95-6;(2-OXO-CYCLOPENTYL)-ACETIC ACID METHYL ESTER;methyl 2-oxocyclopentylacetate;SCHEMBL2565281;methyl (2-oxocyclopentyl)acetate;DTXSID80458984;FCUFQALZTPBXTC-UHFFFAOYSA-N;Methyl2-(2-oxocyclopentyl)acetate;AKOS006290068;CS-0231139;EN300-107221;Z1198182980

Suppliers and Price of Methyl 2-(2-oxocyclopentyl)acetate

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
methyl2-(2-oxocyclopentyl)acetate
100mg
$ 265.00

American Custom Chemicals Corporation
(2-OXO-CYCLOPENTYL)-ACETIC ACID METHYL ESTER 95.00%
5MG
$ 504.93

AK Scientific
Methyl2-(2-oxocyclopentyl)acetate
500mg
$ 590.00

Total 6 raw suppliers

Chemical Property of Methyl 2-(2-oxocyclopentyl)acetate

Chemical Property:

PSA：43.37000
LogP:0.91870
XLogP3:0.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:156.078644241
Heavy Atom Count:11
Complexity:174

Purity/Quality:

95% ^*data from raw suppliers

methyl2-(2-oxocyclopentyl)acetate ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC(=O)CC1CCCC1=O

Technology Process of Methyl 2-(2-oxocyclopentyl)acetate

There total 13 articles about Methyl 2-(2-oxocyclopentyl)acetate 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: 93.0%

: 19980-43-9
1-(trimethylsilyloxy)cyclopentene

: 96-32-2
bromoacetic acid methyl ester

: 4934-95-6
methyl 2-(2-oxocyclopentyl)acetate

Guidance literature:: With tetra-n-butylammonium difluorotriphenylstannate; In tetrahydrofuran; at 20 ℃; for 3.5h;
DOI:10.1016/0040-4039(91)80112-J

Reference yield: 91.0%

: 77982-78-6
(1α)-1-(Trimethylsiloxy)bicyclo<3.1.0>hexan-6-carbonsaeure-methylester

: 4934-95-6
methyl 2-(2-oxocyclopentyl)acetate

Guidance literature:: With triethylammonium dihydrofluoride; In tetrahydrofuran; for 1h; Ambient temperature;

Reference yield: 90.0%

: 2018-86-2
(E)-methyl 6-formylhex-2-enoate

: 4934-95-6
methyl 2-(2-oxocyclopentyl)acetate

Guidance literature:: With 2,2'-azobis(isobutyronitrile); 2,3,3,4,4,5-hexamethyl-2-hexanethiol; In chlorobenzene; for 19h; Heating;
DOI:10.1021/jo048275a