Dimethyl-1,10 dihydro-2,7 tetraphyllinate de diethylamino-2-ethyle [French]

Base Information

Chemical Name:Dimethyl-1,10 dihydro-2,7 tetraphyllinate de diethylamino-2-ethyle [French]
CAS No.:80161-79-1
Molecular Formula:C₂₉H₄₃N₃O₄
Molecular Weight:497.678
Hs Code.:
DSSTox Substance ID:DTXSID601001039

Synonyms:Dimethyl-1,10 dihydro-2,7 tetraphyllinate de diethylamino-2-ethyle [French];80161-79-1;Oxayohimban-16-carboxylic acid, 16,17-didehydro-2,7-dihydro-11-methoxy-1,10,19-trimethyl-, 2-(diethylamino)ethyl ester, (19-alpha)-;Dimethyl-1,10 dihydro-2,7 tetraphyllinate de diethylamino-2-ethyle;C29H43N3O4;DTXSID601001039;C29-H43-N3-O4;LS-99739;2-(Diethylamino)ethyl 11-methoxy-1,10,19-trimethyl-16,17-didehydro-2,7-dihydro-18-oxayohimban-16-carboxylate

Suppliers and Price of Dimethyl-1,10 dihydro-2,7 tetraphyllinate de diethylamino-2-ethyle [French]

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 Dimethyl-1,10 dihydro-2,7 tetraphyllinate de diethylamino-2-ethyle [French]

Chemical Property:

Vapor Pressure:8.04E-15mmHg at 25°C
Boiling Point:610°C at 760 mmHg
Flash Point:322.7°C
Density:1.18g/cm³
XLogP3:4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:8
Exact Mass:497.32535686
Heavy Atom Count:36
Complexity:816

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCN(CC)CCOC(=O)C1=COC(C2C1CC3C4C(CCN3C2)C5=C(N4C)C=C(C(=C5)C)OC)C
Isomeric SMILES:CCN(CC)CCOC(=O)C1=CO[C@H]([C@@H]2[C@@H]1C[C@H]3C4C(CCN3C2)C5=C(N4C)C=C(C(=C5)C)OC)C

Technology Process of Dimethyl-1,10 dihydro-2,7 tetraphyllinate de diethylamino-2-ethyle [French]

There total 3 articles about Dimethyl-1,10 dihydro-2,7 tetraphyllinate de diethylamino-2-ethyle [French] 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:

: 36068-15-2
acide tetraphyllinique

: 86562-54-1,80161-79-1
1,10-dimethyl-2,7-dihydro-diethylaminoethyl tetraphyllinate

Guidance literature:: Multi-step reaction with 2 steps

1: 66 percent / K₂CO₃ / propan-2-ol / 2 h / Heating

With potassium carbonate; In isopropyl alcohol;

Reference yield:

: 869-24-9
2-chloro-N,N-diethylethylamine hydrochloride

: 86562-54-1,80161-79-1
1,10-dimethyl-2,7-dihydro-diethylaminoethyl tetraphyllinate

Guidance literature:: Multi-step reaction with 2 steps

1: 66 percent / K₂CO₃ / propan-2-ol / 2 h / Heating

With potassium carbonate; In isopropyl alcohol;