Ethyl 2-cyano-4,4-dimethoxybutanoate

Base Information

Chemical Name:Ethyl 2-cyano-4,4-dimethoxybutanoate
CAS No.:773076-83-8
Molecular Formula:C9H15 N O4
Molecular Weight:201.222
Hs Code.:
DSSTox Substance ID:DTXSID40695414
Mol file:773076-83-8.mol

Synonyms:ETHYL 2-CYANO-4,4-DIMETHOXYBUTANOATE;773076-83-8;SCHEMBL19858945;DTXSID40695414;YFB07683;MFCD06211308;AKOS025286073;AB23292;AS-50483;CS-0183650;P10342;A865303

Suppliers and Price of Ethyl 2-cyano-4,4-dimethoxybutanoate

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
Ethyl2-cyano-4,4-dimethoxybutanoate
5g
$ 110.00

SynQuest Laboratories
Ethyl 2-cyano-4,4-dimethoxybutanoate 97.0%
25 g
$ 190.00

SynQuest Laboratories
Ethyl 2-cyano-4,4-dimethoxybutanoate 97.0%
5 g
$ 130.00

SynQuest Laboratories
Ethyl 2-cyano-4,4-dimethoxybutanoate 97.0%
1 g
$ 65.00

SynQuest Laboratories
Ethyl 2-cyano-4,4-dimethoxybutanoate 97.0%
250 mg
$ 48.00

Crysdot
Ethyl2-cyano-4,4-dimethoxybutanoate 95+%
100g
$ 428.00

American Custom Chemicals Corporation
ETHYL-2-CYANO-4,4-DIMETHOXYBUTANOATE 95.00%
5MG
$ 458.53

Total 8 raw suppliers

Chemical Property of Ethyl 2-cyano-4,4-dimethoxybutanoate

Chemical Property:

PSA：68.55000
LogP:0.69828
XLogP3:0.6
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:7
Exact Mass:201.10010796
Heavy Atom Count:14
Complexity:216

Purity/Quality:

97% ^*data from raw suppliers

Ethyl2-cyano-4,4-dimethoxybutanoate ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCOC(=O)C(CC(OC)OC)C#N

Technology Process of Ethyl 2-cyano-4,4-dimethoxybutanoate

There total 1 articles about Ethyl 2-cyano-4,4-dimethoxybutanoate 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:

: 7252-83-7
1-bromo-2,2-dimethoxyethane

: 105-56-6
ethyl 2-cyanoacetate

: 773076-83-8
2-cyano-4,4-dimethoxybutyric acid ethyl ester

Guidance literature:: ethyl 2-cyanoacetate; With potassium carbonate; potassium iodide; at 120 - 130 ℃;

1-bromo-2,2-dimethoxyethane; at 105 - 110 ℃;

Reference yield: 77.0%

: 637-87-6
1-Chloro-4-iodobenzene

: 773076-83-8
2-cyano-4,4-dimethoxybutyric acid ethyl ester

: 1445579-51-0
ethyl 2-(4-chlorophenyl)-2-cyano-4, 4-dimethoxybutanoate

Guidance literature:: With copper(l) iodide; sodium picolinate; caesium carbonate; In dimethyl sulfoxide; at 60 ℃; for 24h; Molecular sieve; Inert atmosphere;
DOI:10.1016/j.tetlet.2013.05.057

Reference yield: 55.2%

: 773076-83-8
2-cyano-4,4-dimethoxybutyric acid ethyl ester

: 463-52-5
formamidine

: 3680-69-1
4-chloro-1H-pyrrolo[2,3-d]pyrimidine

Guidance literature:: formamidine; With sodium ethanolate; In ethanol; at 25 - 30 ℃; for 2h;

2-cyano-4,4-dimethoxybutyric acid ethyl ester; In ethanol; at 78 ℃; for 2h;

With trichlorophosphate; In N,N-dimethyl-formamide; acetonitrile; at 90 ℃; for 10h; Temperature;