4-Iodo-6-methoxyquinoline

Base Information

Chemical Name:4-Iodo-6-methoxyquinoline
CAS No.:876492-00-1
Molecular Formula:C₁₀H₈INO
Molecular Weight:285.084
Hs Code.:
DSSTox Substance ID:DTXSID10590624
Nikkaji Number:J2.739.556B
Wikidata:Q82484273
Mol file:876492-00-1.mol

Synonyms:4-IODO-6-METHOXYQUINOLINE;876492-00-1;Quinoline,4-iodo-6-methoxy-;SCHEMBL18544268;DTXSID10590624;BKB49200;MFCD08437075;SB69681;CS-0102694;A902620

Suppliers and Price of 4-Iodo-6-methoxyquinoline

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
4-Iodo-6-methoxyquinoline 97%
1g
$ 605.00

Chemenu
4-Iodo-6-methoxyquinoline 97%
1g
$ 571.00

American Custom Chemicals Corporation
4-IODO-6-METHOXYQUINOLINE 95.00%
5MG
$ 501.50

Alichem
4-Iodo-6-methoxyquinoline
1g
$ 656.88

AK Scientific
4-Iodo-6-methoxyquinoline
1g
$ 944.00

Total 10 raw suppliers

Chemical Property of 4-Iodo-6-methoxyquinoline

Chemical Property:

Vapor Pressure:4.77E-05mmHg at 25°C
Melting Point:85 °C
Refractive Index:1.683
Boiling Point:359.9 °C at 760 mmHg
PKA:3.62±0.16(Predicted)
Flash Point:171.5 °C
PSA：22.12000
Density:1.75 g/cm³
LogP:2.84800
XLogP3:2.8
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:284.96506
Heavy Atom Count:13
Complexity:176

Purity/Quality:

97% ^*data from raw suppliers

4-Iodo-6-methoxyquinoline 97% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=CC2=C(C=CN=C2C=C1)I

Technology Process of 4-Iodo-6-methoxyquinoline

There total 4 articles about 4-Iodo-6-methoxyquinoline 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: 94.0%