Retronecine 7,9-isovalerate diester

Base Information

Chemical Name:Retronecine 7,9-isovalerate diester
CAS No.:14933-88-1
Molecular Formula:C₁₈H₂₉NO₄
Molecular Weight:323.433
Hs Code.:
DSSTox Substance ID:DTXSID70164224
Wikidata:Q83033274

Synonyms:Retronecine 7,9-isovalerate diester;14933-88-1;Butanoic acid, 3-methyl-, 2,3,5,7a-tetrahydro-7-((3-methyl-1-oxobutoxy)methyl)-1H-pyrrolizin-1-yl ester, (1R-trans)-;DTXSID70164224

Suppliers and Price of Retronecine 7,9-isovalerate diester

Supply Marketing:

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

Manufacturers and distributors:

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Chemical Property of Retronecine 7,9-isovalerate diester

Chemical Property:

Vapor Pressure:1.29E-06mmHg at 25°C
Boiling Point:400.2°Cat760mmHg
Flash Point:195.8°C
Density:1.09g/cm³
XLogP3:2.4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:9
Exact Mass:323.20965841
Heavy Atom Count:23
Complexity:470

Purity/Quality:

Safty Information:

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Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)CC(=O)OCC1=CCN2C1C(CC2)OC(=O)CC(C)C
Isomeric SMILES:CC(C)CC(=O)OCC1=CCN2[C@H]1[C@@H](CC2)OC(=O)CC(C)C

Technology Process of Retronecine 7,9-isovalerate diester

There total 1 articles about Retronecine 7,9-isovalerate diester 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: