3-Ethyl 2-Methyl 6-oxooctahydroisoquinoline-2,3(1H)-dicarboxylate

Base Information Edit

Chemical Name:3-Ethyl 2-Methyl 6-oxooctahydroisoquinoline-2,3(1H)-dicarboxylate
CAS No.:128073-42-7
Molecular Formula:C₁₄H₂₁NO₅
Molecular Weight:283.324
Hs Code.:2933499090
European Community (EC) Number:603-256-7
DSSTox Substance ID:DTXSID301164591
Mol file:128073-42-7.mol

Synonyms:3-Ethyl 2-Methyl 6-oxooctahydroisoquinoline-2,3(1H)-dicarboxylate;128073-42-7;3-O-ethyl 2-O-methyl 6-oxo-1,3,4,4a,5,7,8,8a-octahydroisoquinoline-2,3-dicarboxylate;SCHEMBL3302863;HAEQCUWBOVQMOJ-UHFFFAOYSA-N;DTXSID301164591;AKOS025116805;PB22501;CS-0444178;P11131;ethyl-2-methoxycarbonyl-6-oxodecahydroisoquinoline-3-carboxylate;3-Ethyl 2-methyl octahydro-6-oxo-2,3(1H)-isoquinolinedicarboxylate;3-Ethyl2-Methyl6-oxooctahydroisoquinoline-2,3(1H)-dicarboxylate;ethyl 6-oxo-2-(methoxycarbonyl)-decahydroisoquinoline-3-carboxylate;Ethyl 6-oxo-2-methoxycarbonyl-decahydroisoquinoline-3-carboxylate;ethyl decahydro-6-oxo-2-methoxycarbonyl-3-isoquinolinecarboxylate

Suppliers and Price of 3-Ethyl 2-Methyl 6-oxooctahydroisoquinoline-2,3(1H)-dicarboxylate

Supply Marketing:Edit

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

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

Matrix Scientific
3-Ethyl 2-methyl 6-oxooctahydroisoquinoline-2,3(1H)-dicarboxylate 97%
1g
$ 727.00

Crysdot
3-Ethyl2-methyl6-oxooctahydroisoquinoline-2,3(1H)-dicarboxylate 95+%
1g
$ 450.00

Chemenu
3-Ethyl2-methyl6-oxooctahydroisoquinoline-2,3(1H)-dicarboxylate 95%
1g
$ 424.00

Atlantic Research Chemicals
3-Ethyl2-Methyl6-oxooctahydroisoquinoline-2,3(1H)-dicarboxylate 95%
1gm:
$ 279.23

American Custom Chemicals Corporation
3-ETHYL 2-METHYL 6-OXOOCTAHYDROISOQUINOLINE-2,3(1H)-DICARBOXYLATE 95.00%
1G
$ 931.39

AK Scientific
3-Ethyl2-methyl6-oxooctahydroisoquinoline-2,3(1H)-dicarboxylate
1g
$ 1031.00

Total 7 raw suppliers

Chemical Property of 3-Ethyl 2-Methyl 6-oxooctahydroisoquinoline-2,3(1H)-dicarboxylate Edit

Chemical Property:

Vapor Pressure:0mmHg at 25°C
Boiling Point:399.066ºC at 760 mmHg
Flash Point:195.149ºC
PSA：72.91000
Density:1.192g/cm3
LogP:1.31350
XLogP3:0.9
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:283.14197277
Heavy Atom Count:20
Complexity:408

Purity/Quality:

97% ^*data from raw suppliers

3-Ethyl 2-methyl 6-oxooctahydroisoquinoline-2,3(1H)-dicarboxylate 97% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCOC(=O)C1CC2CC(=O)CCC2CN1C(=O)OC

Technology Process of 3-Ethyl 2-Methyl 6-oxooctahydroisoquinoline-2,3(1H)-dicarboxylate

There total 18 articles about 3-Ethyl 2-Methyl 6-oxooctahydroisoquinoline-2,3(1H)-dicarboxylate 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: 72.0%