Methyl 6-cyano-2,3-dimethoxybenzoate

Base Information

Chemical Name:Methyl 6-cyano-2,3-dimethoxybenzoate
CAS No.:59084-78-5
Molecular Formula:C11H11NO4
Molecular Weight:221.20900
Hs Code.:
DSSTox Substance ID:DTXSID901291473
Mol file:59084-78-5.mol

Synonyms:Methyl 6-cyano-2,3-dimethoxybenzoate;59084-78-5;6-Cyano-2,3-dimethoxy-benzoic acid methyl ester;DTXSID901291473;Methyl6-cyano-2,3-dimethoxybenzoate;MFCD20278242;SB37827;CS-0331684

Suppliers and Price of Methyl 6-cyano-2,3-dimethoxybenzoate

Supply Marketing:

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

TRC
6-Cyano-2,3-dimethoxy-benzoicAcidmethylester
50mg
$ 155.00

J&W Pharmlab
6-Cyano-2,3-dimethoxy-benzoicacidmethylester 97%
500mg
$ 349.00

Crysdot
Methyl6-cyano-2,3-dimethoxybenzoate 95+%
1g
$ 608.00

Alichem
Methyl6-cyano-2,3-dimethoxybenzoate
1g
$ 1445.30

Alichem
Methyl6-cyano-2,3-dimethoxybenzoate
500mg
$ 831.30

Alichem
Methyl6-cyano-2,3-dimethoxybenzoate
250mg
$ 499.20

Total 9 raw suppliers

Chemical Property of Methyl 6-cyano-2,3-dimethoxybenzoate

Chemical Property:

PSA：68.55000
LogP:1.36208
XLogP3:1.4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:221.06880783
Heavy Atom Count:16
Complexity:296

Purity/Quality:

97% ^*data from raw suppliers

6-Cyano-2,3-dimethoxy-benzoicAcidmethylester ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=C(C(=C(C=C1)C#N)C(=O)OC)OC

Technology Process of Methyl 6-cyano-2,3-dimethoxybenzoate

There total 2 articles about Methyl 6-cyano-2,3-dimethoxybenzoate 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: 61.0%

: 59084-77-4
methyl 6-bromo-2,3-dimethoxybenzoate

: 544-92-3
copper(I) cyanide

: 59084-78-5
Methyl-6-cyano-2,3-dimethoxybenzoat

Guidance literature:: In N,N-dimethyl-formamide;
DOI:10.1021/ol047824w

Reference yield:

: 59084-78-5
Methyl-6-cyano-2,3-dimethoxybenzoat

Guidance literature:: aus d. entspr. Ester (14a) u. CuCN, DMF;

Reference yield:

: 59084-78-5
Methyl-6-cyano-2,3-dimethoxybenzoat

: 837361-46-3
6,7-dimethoxy-N-[(((1S,2R)-2-(1-methyl-1-phenylethyl)cyclohexyl)oxy)carbonyl]-2,3-dihydroisoindol-1-one

Guidance literature:: Multi-step reaction with 2 steps

1: 80 percent / H₂ / Raney nickel / ethanol

2: 75 percent / n-butyllithium

With n-butyllithium; hydrogen; nickel; In ethanol;
DOI:10.1021/ol047824w