Tetramethyl 7-methyl-4H-quinolizine-1,2,3,4-tetracarboxylate

Base Information

Chemical Name:Tetramethyl 7-methyl-4H-quinolizine-1,2,3,4-tetracarboxylate
CAS No.:909-41-1
Molecular Formula:C₁₈H₁₉NO₈
Molecular Weight:377.351
Hs Code.:
NSC Number:220063
DSSTox Substance ID:DTXSID801159890
Nikkaji Number:J48.364H
Mol file:909-41-1.mol

Synonyms:Tetramethyl 7-methyl-4H-quinolizine-1,2,3,4-tetracarboxylate;909-41-1;NSC 220063;BRN 0367625;4H-Quinolizine-1,2,3,4-tetracarboxylic acid, 7-methyl-, tetramethyl ester;5-22-04-00431 (Beilstein Handbook Reference);C18H19NO8;7-Methyl-4H-quinolizine-1,2,3,4-tetracarboxylic acid tetramethyl ester;NSC220063;DTXSID801159890;NSC-220063;LS-142880;WLN: T66 AN BHJ BVO1 CVO1 DVO1 EVO1 I1;Tetramethyl 7-methyl-4(H)-quinolizine-1,3,4-tetracarboxylate;1,2,3,4-Tetramethyl 7-methyl-4H-quinolizine-1,2,3,4-tetracarboxylate;4(H)-Quinolizine-1,3,4-tetracarboxylic acid, 7-methyl-, tetramethyl ester;4H-Quinolizine-1,3,4-tetracarboxylic acid, 7-methyl-, tetramethyl ester

Suppliers and Price of Tetramethyl 7-methyl-4H-quinolizine-1,2,3,4-tetracarboxylate

Supply Marketing:

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

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Total 1 raw suppliers

Chemical Property of Tetramethyl 7-methyl-4H-quinolizine-1,2,3,4-tetracarboxylate

Chemical Property:

Vapor Pressure:2.91E-10mmHg at 25°C
Boiling Point:503.4°Cat760mmHg
Flash Point:258.3°C
PSA：110.13000
Density:1.35g/cm³
LogP:-0.22840
XLogP3:1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:8
Exact Mass:377.11106656
Heavy Atom Count:27
Complexity:830

Purity/Quality:

Safty Information:

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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CN2C(C(=C(C(=C2C=C1)C(=O)OC)C(=O)OC)C(=O)OC)C(=O)OC

Technology Process of Tetramethyl 7-methyl-4H-quinolizine-1,2,3,4-tetracarboxylate

There total 2 articles about Tetramethyl 7-methyl-4H-quinolizine-1,2,3,4-tetracarboxylate 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: