4,6-Dihydroxy-1,2,3,4-tetrahydro-1-isoquinolinecarboxylic acid ethyl ester

Base Information

Chemical Name:4,6-Dihydroxy-1,2,3,4-tetrahydro-1-isoquinolinecarboxylic acid ethyl ester
CAS No.:23824-30-8
Molecular Formula:C₁₂H₁₅NO₄
Molecular Weight:237.255
Hs Code.:2933499090
DSSTox Substance ID:DTXSID30946624
Nikkaji Number:J41.119A
Mol file:23824-30-8.mol

Synonyms:23824-30-8;BRN 0486335;4,6-Dihydroxy-1,2,3,4-tetrahydro-1-isoquinolinecarboxylic acid ethyl ester;1-Isoquinolinecarboxylic acid, 4,6-dihydroxy-1,2,3,4-tetrahydro-, ethyl ester;1-ISOQUINOLINECARBOXYLIC ACID, 1,2,3,4-TETRAHYDRO-4,6-DIHYDROXY-, ETHYL ESTER;ethyl 4,6-dihydroxy-1,2,3,4-tetrahydroisoquinoline-1-carboxylate;SCHEMBL5185322;DTXSID30946624;LS-85459;1,2,3,4-Tetrahydro-4,6-dihydroxy-1-isoquinolinecarboxylic acid ethyl ester

Suppliers and Price of 4,6-Dihydroxy-1,2,3,4-tetrahydro-1-isoquinolinecarboxylic acid ethyl ester

Supply Marketing:

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

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Chemical Property of 4,6-Dihydroxy-1,2,3,4-tetrahydro-1-isoquinolinecarboxylic acid ethyl ester

Chemical Property:

Vapor Pressure:1.17E-08mmHg at 25°C
Boiling Point:443.9°C at 760 mmHg
Flash Point:222.3°C
PSA：78.79000
Density:1.304g/cm³
LogP:0.96180
XLogP3:0.3
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:3
Exact Mass:237.10010796
Heavy Atom Count:17
Complexity:284

Purity/Quality:

Safty Information:

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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCOC(=O)C1C2=C(C=C(C=C2)O)C(CN1)O

Technology Process of 4,6-Dihydroxy-1,2,3,4-tetrahydro-1-isoquinolinecarboxylic acid ethyl ester

There total 2 articles about 4,6-Dihydroxy-1,2,3,4-tetrahydro-1-isoquinolinecarboxylic acid ethyl ester 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: