1-chloro-7-methoxyisoquinoline

Base Information

Chemical Name:1-chloro-7-methoxyisoquinoline
CAS No.:53533-54-3
Molecular Formula:C10H8ClNO
Molecular Weight:193.633
Hs Code.:2933499090
Mol file:53533-54-3.mol

Synonyms:1-Chloro-7-methoxy-isoquinoline;1-Chlor-7-methoxy-isochinolin;7-Methoxy-1-chloroisoquinoline;

Suppliers and Price of 1-chloro-7-methoxyisoquinoline

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

ACHEMBLOCK
1-chloro-7-methoxyisoquinoline 95%
5G
$ 2025.00

AK Scientific
1-Chloro-7-methoxyisoquinoline
10g
$ 3357.00

Alichem
1-Chloro-7-methoxyisoquinoline
25g
$ 4399.56

Alichem
1-Chloro-7-methoxyisoquinoline
10g
$ 2266.44

Alichem
1-Chloro-7-methoxyisoquinoline
5g
$ 1733.68

Chemenu
1-chloro-7-methoxyisoquinoline 95%
1g
$ 1010.00

Crysdot
1-Chloro-7-methoxyisoquinoline 95+%
1g
$ 1072.00

Matrix Scientific
1-Chloro-7-methoxyisoquinoline
1g
$ 750.00

Matrix Scientific
1-Chloro-7-methoxyisoquinoline
5g
$ 2250.00

SynQuest Laboratories
1-Chloro-7-methoxyisoquinoline
1 g
$ 1080.00

Total 16 raw suppliers

Chemical Property of 1-chloro-7-methoxyisoquinoline

Chemical Property:

Vapor Pressure:0mmHg at 25°C
Boiling Point:332.992oC at 760 mmHg
Flash Point:155.188oC
PSA：22.12000
Density:1.268g/cm3
LogP:2.89680

Purity/Quality:

99%, ^*data from raw suppliers

1-chloro-7-methoxyisoquinoline 95% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Uses 1-Chloro-7-methoxyisoquinoline is used to prepare piperazinylpyridine derivatives that are used as 5-HT1A agonists/5-HT3 antagonists for treatment of irritable bowel syndrome.

Technology Process of 1-chloro-7-methoxyisoquinoline

There total 4 articles about 1-chloro-7-methoxyisoquinoline 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: 68.0%