5-Methoxy-4,4-dimethyl-5-oxopentanoic acid

Base Information

Chemical Name:5-Methoxy-4,4-dimethyl-5-oxopentanoic acid
CAS No.:2840-71-3
Molecular Formula:C8H14 O4
Molecular Weight:174.197
Hs Code.:2918990090
European Community (EC) Number:879-196-2
DSSTox Substance ID:DTXSID70542144
Wikidata:Q82418708
Mol file:2840-71-3.mol

Synonyms:5-methoxy-4,4-dimethyl-5-oxopentanoic acid;2840-71-3;MFCD11553057;5-Methoxy-4,4-dimethyl-5-oxopentanoicacid;SCHEMBL161711;DTXSID70542144;ZROBYBYCKVTNOI-UHFFFAOYSA-N;CAA84071;AC9031;AKOS005073170;KC-0742;Methyl 4-carboxy-2,2-dimethylbutyrate;Methyl-4-carboxy-2,2-dimethylbutyrate;SY261667;A5394;CS-0450487;2,2-dimethyl-pentanedioic acid 1-methyl ester;EN300-203313;A1-01185;J-517691;Z1198331064

Suppliers and Price of 5-Methoxy-4,4-dimethyl-5-oxopentanoic acid

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

American Custom Chemicals Corporation
5-METHOXY-4,4-DIMETHYL-5-OXOPENTANOIC ACID 95.00%
5MG
$ 502.16

A1 Biochem Labs
5-Methoxy-4,4-dimethyl-5-oxopentanoicacid 95%
5 g
$ 1300.00

Total 17 raw suppliers

Chemical Property of 5-Methoxy-4,4-dimethyl-5-oxopentanoic acid

Chemical Property:

Melting Point:43.5-45.0℃ (ligroine )
Refractive Index:1.4391 (589.3 nm 22℃)
Boiling Point:135-140℃ (12 Torr)
PKA:4.56±0.10(Predicted)
PSA：63.60000
Density:1.097±0.06 g/cm3(Predicted)
LogP:1.05040
XLogP3:1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:174.08920892
Heavy Atom Count:12
Complexity:184

Purity/Quality:

97% ^*data from raw suppliers

5-METHOXY-4,4-DIMETHYL-5-OXOPENTANOIC ACID 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)(CCC(=O)O)C(=O)OC

Technology Process of 5-Methoxy-4,4-dimethyl-5-oxopentanoic acid

There total 6 articles about 5-Methoxy-4,4-dimethyl-5-oxopentanoic acid 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: 99.0%

: 13051-32-6
dimethyl 2,2-dimethylglutarate

: 2840-71-3
methyl-4-carboxy-2,2-dimethylbutyrate

Guidance literature:: With potassium hydroxide; In methanol; at 20 ℃; for 16h; Reflux;
DOI:10.1021/acsmedchemlett.0c00474

Reference yield: 12.0%

: 31469-15-5
1-methoxy-2-methyl-1-trimethylsiloxy-1-propene

: 814-68-6,25189-84-8
acryloyl chloride

: 2840-71-3
methyl-4-carboxy-2,2-dimethylbutyrate

: 101803-83-2
2,2,6,6-Tetramethyl-3-oxo-heptanedioic acid dimethyl ester

Guidance literature:: With sodium carbonate; Yield given. Multistep reaction; 1.) CCl₄, 3 h, 20 deg C;
DOI:10.1016/S0040-4039(00)98988-3

Reference yield:

: 681-57-2
2,2-dimethylglutaric acid

: 2840-71-3
methyl-4-carboxy-2,2-dimethylbutyrate

Guidance literature:: Multi-step reaction with 2 steps

1: sulfuric acid

2: potassium hydroxide; methanol

With methanol; potassium hydroxide; sulfuric acid;
DOI:10.1039/jr9580003986