7-Aminoquinolin-4-ol

Base Information

Chemical Name:7-Aminoquinolin-4-ol
CAS No.:1027189-62-3
Molecular Formula:C9H8N2O
Molecular Weight:160.175
Hs Code.:2933499090
European Community (EC) Number:954-471-0
DSSTox Substance ID:DTXSID00434068
Mol file:1027189-62-3.mol

Synonyms:7-Aminoquinolin-4-ol;1027189-62-3;7-amino-1H-quinolin-4-one;7-Amino-4-hydroxyquinoline;SCHEMBL8534518;DTXSID00434068;AKOS006332556;SB68487;CS-0309311;FT-0746833;EN300-173123;Z1820178046

Suppliers and Price of 7-Aminoquinolin-4-ol

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
7-Aminoquinolin-4-ol
50mg
$ 220.00

TRC
7-Aminoquinolin-4-ol
10mg
$ 65.00

Crysdot
7-Aminoquinolin-4-ol 95+%
1g
$ 455.00

Chemenu
7-aminoquinolin-4-ol 95%
1g
$ 430.00

American Custom Chemicals Corporation
7-AMINO-4-HYDROXYQUINOLINE 95.00%
5MG
$ 497.57

Alichem
7-Amino-4-hydroxyquinoline
10g
$ 4823.07

Alichem
7-Amino-4-hydroxyquinoline
5g
$ 3252.27

Alichem
7-Amino-4-hydroxyquinoline
1g
$ 1221.87

Total 6 raw suppliers

Chemical Property of 7-Aminoquinolin-4-ol

Chemical Property:

PSA：58.88000
LogP:1.69150
Storage Temp.:2-8°C
XLogP3:-0.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:0
Exact Mass:160.063662883
Heavy Atom Count:12
Complexity:225

Purity/Quality:

98%,99%, ^*data from raw suppliers

7-Aminoquinolin-4-ol ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC2=C(C=C1N)NC=CC2=O

Technology Process of 7-Aminoquinolin-4-ol

There total 4 articles about 7-Aminoquinolin-4-ol 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:

: 85344-88-3
7-amino-4-hydroxy-quinoline-3-carboxylic acid

: 1027189-62-3
7-amino-quinolin-4-ol

Guidance literature:: With diphenylether; at 225 - 245 ℃;
DOI:10.1021/ja01194a062

Reference yield:

: 40107-10-6
ethyl α-ethoxycarbonyl-β-(m-nitroanilino)acrylate

: 1027189-62-3
7-amino-quinolin-4-ol

Guidance literature:: Multi-step reaction with 3 steps

2: iron-powder; aqueous acetic acid / Erwaermen des Reaktionsprodukts mit wss. NaOH

3: diphenyl ether / 225 - 245 °C

With diphenylether; iron; acetic acid;
DOI:10.1021/ja01194a062

Reference yield:

: 7248-88-6
7-nitro-4-hydroxy-quinoline-3-carboxylic acid ethylester

: 1027189-62-3
7-amino-quinolin-4-ol

Guidance literature:: Multi-step reaction with 2 steps

1: iron-powder; aqueous acetic acid / Erwaermen des Reaktionsprodukts mit wss. NaOH

2: diphenyl ether / 225 - 245 °C

With diphenylether; iron; acetic acid;
DOI:10.1021/ja01194a062