Ethyl 4,4-dimethyl-3,5-dioxo-1-(3-hydroxy-3-methylnonyl)-2-pyrrolidineheptanoate

Base Information Edit

Chemical Name:Ethyl 4,4-dimethyl-3,5-dioxo-1-(3-hydroxy-3-methylnonyl)-2-pyrrolidineheptanoate
CAS No.:64244-83-3
Molecular Formula:C₂₅H₄₅NO₅
Molecular Weight:439.636
Hs Code.:
DSSTox Substance ID:DTXSID00982791
Mol file:64244-83-3.mol

Synonyms:Ethyl 4,4-dimethyl-3,5-dioxo-1-(3-hydroxy-3-methylnonyl)-2-pyrrolidineheptanoate;2-Pyrrolidineheptanoic acid, 4,4-dimethyl-3,5-dioxo-1-(3-hydroxy-3-methylnonyl)-, ethyl ester;4,4-Dimethyl-2-(6-ethoxycarbonyl-n-hexyl)-1-(3-hydroxy-3-methyl-n-nonyl)pyrrolidin-3,5-dione;64244-83-3;SCHEMBL11494738;C25H45NO5;DTXSID00982791;C25-H45-N-O5;ethyl 7-[1-(3-hydroxy-3-methylnonyl)-4,4-dimethyl-3,5-dioxopyrrolidin-2-yl]heptanoate;LS-137887

Suppliers and Price of Ethyl 4,4-dimethyl-3,5-dioxo-1-(3-hydroxy-3-methylnonyl)-2-pyrrolidineheptanoate

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Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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Chemical Property of Ethyl 4,4-dimethyl-3,5-dioxo-1-(3-hydroxy-3-methylnonyl)-2-pyrrolidineheptanoate Edit

Chemical Property:

Vapor Pressure:2.75E-15mmHg at 25°C
Boiling Point:568.4°C at 760 mmHg
Flash Point:297.6°C
Density:1.01g/cm³
XLogP3:5.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:17
Exact Mass:439.32977354
Heavy Atom Count:31
Complexity:589

Purity/Quality:

Safty Information:

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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCCCCC(C)(CCN1C(C(=O)C(C1=O)(C)C)CCCCCCC(=O)OCC)O

Technology Process of Ethyl 4,4-dimethyl-3,5-dioxo-1-(3-hydroxy-3-methylnonyl)-2-pyrrolidineheptanoate

There total 1 articles about Ethyl 4,4-dimethyl-3,5-dioxo-1-(3-hydroxy-3-methylnonyl)-2-pyrrolidineheptanoate 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: 33.0%