4H-Dibenzo(de,g)quinoline, 5,6,6a,7-tetrahydro-10,11-bis(methoxymethoxy)-6-methyl-, (R)-, (R-(R,R))-2,3-dihydroxybutanedioate (1:1)

Base Information

Chemical Name:4H-Dibenzo(de,g)quinoline, 5,6,6a,7-tetrahydro-10,11-bis(methoxymethoxy)-6-methyl-, (R)-, (R-(R*,R*))-2,3-dihydroxybutanedioate (1:1)
CAS No.:61389-40-0
Molecular Formula:C25H31NO10
Molecular Weight:505.5143
Hs Code.:
DSSTox Substance ID:DTXSID10210310

Synonyms:4H-Dibenzo(de,g)quinoline, 5,6,6a,7-tetrahydro-10,11-bis(methoxymethoxy)-6-methyl-, (R)-, (R-(R*,R*))-2,3-dihydroxybutanedioate (1:1);61389-40-0;DTXSID10210310;C21H25NO4.C4H6O6;LS-61221;C21-H25-N-O4.C4-H6-O6

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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 4H-Dibenzo(de,g)quinoline, 5,6,6a,7-tetrahydro-10,11-bis(methoxymethoxy)-6-methyl-, (R)-, (R-(R*,R*))-2,3-dihydroxybutanedioate (1:1)

Chemical Property:

Vapor Pressure:5.75E-10mmHg at 25°C
Boiling Point:495.7°C at 760 mmHg
Flash Point:143.3°C
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:11
Rotatable Bond Count:9
Exact Mass:505.19479619
Heavy Atom Count:36
Complexity:595

Purity/Quality:

Safty Information:

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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CN1CCC2=C3C1CC4=C(C3=CC=C2)C(=C(C=C4)OCOC)OCOC.C(C(C(=O)O)O)(C(=O)O)O
Isomeric SMILES:CN1CCC2=C3[C@H]1CC4=C(C3=CC=C2)C(=C(C=C4)OCOC)OCOC.[C@@H]([C@H](C(=O)O)O)(C(=O)O)O

Technology Process of 4H-Dibenzo(de,g)quinoline, 5,6,6a,7-tetrahydro-10,11-bis(methoxymethoxy)-6-methyl-, (R)-, (R-(R*,R*))-2,3-dihydroxybutanedioate (1:1)

There total 1 articles about 4H-Dibenzo(de,g)quinoline, 5,6,6a,7-tetrahydro-10,11-bis(methoxymethoxy)-6-methyl-, (R)-, (R-(R*,R*))-2,3-dihydroxybutanedioate (1:1) 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:

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