1-Chloro-7-methoxy-3-methylisoquinoline

Base Information

Chemical Name:1-Chloro-7-methoxy-3-methylisoquinoline
CAS No.:40134-05-2
Molecular Formula:C11H10ClNO
Molecular Weight:207.65600
Hs Code.:2933499090
DSSTox Substance ID:DTXSID50447244
Wikidata:Q82266086
Mol file:40134-05-2.mol

Synonyms:1-Chloro-7-methoxy-3-methylisoquinoline;40134-05-2;1-chloro-7-methoxy-3-methyl-isoquinoline;SCHEMBL7716192;DTXSID50447244;AKOS016015657;EN300-397908

Suppliers and Price of 1-Chloro-7-methoxy-3-methylisoquinoline

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

Crysdot
1-Chloro-7-methoxy-3-methylisoquinoline 95+%
1g
$ 535.00

Chemenu
1-chloro-7-methoxy-3-methylisoquinoline 95%
1g
$ 505.00

American Custom Chemicals Corporation
1-CHLORO-7-METHOXY-3-METHYLISOQUINOLINE 95.00%
5MG
$ 502.88

Alichem
1-Chloro-7-methoxy-3-methylisoquinoline
5g
$ 3383.50

Alichem
1-Chloro-7-methoxy-3-methylisoquinoline
1g
$ 1241.51

Total 5 raw suppliers

Chemical Property of 1-Chloro-7-methoxy-3-methylisoquinoline

Chemical Property:

PSA：22.12000
LogP:3.20520
XLogP3:3.4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:207.0450916
Heavy Atom Count:14
Complexity:200

Purity/Quality:

99% ^*data from raw suppliers

1-Chloro-7-methoxy-3-methylisoquinoline 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC2=C(C=C(C=C2)OC)C(=N1)Cl

Technology Process of 1-Chloro-7-methoxy-3-methylisoquinoline

There total 5 articles about 1-Chloro-7-methoxy-3-methylisoquinoline 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:

: 40133-96-8
7-methoxy-3-methyl-isoquinolin-1-ol

: 40134-05-2
1-chloro-7-methoxy-3-methylisoquinoline

Guidance literature:: With trichlorophosphate;

Reference yield:

: 872828-78-9
7-methoxy-3-methyl-3,4-dihydro-2H-isoquinolin-1-one

: 40134-05-2
1-chloro-7-methoxy-3-methylisoquinoline

Guidance literature:: Multi-step reaction with 2 steps

1: palladium/charcoal; nitrogen / 250 - 260 °C

2: phosphoryl chloride

With palladium on activated charcoal; nitrogen; trichlorophosphate;

Reference yield:

: 64-13-1,23239-32-9
2-amino-1-(4-methyoxyphenyl)propane

: 40134-05-2
1-chloro-7-methoxy-3-methylisoquinoline

Guidance literature:: Multi-step reaction with 4 steps

1: chlorobenzene

2: aluminium chloride; nitrobenzene

3: palladium/charcoal; nitrogen / 250 - 260 °C

4: phosphoryl chloride

With palladium on activated charcoal; aluminium trichloride; nitrogen; nitrobenzene; chlorobenzene; trichlorophosphate;