2,3-Dihydroxyindole

Base Information

Chemical Name:2,3-Dihydroxyindole
CAS No.:5638-85-7
Molecular Formula:C20H21N3O2S
Molecular Weight:149.15
Hs Code.:
DSSTox Substance ID:DTXSID10204936
Nikkaji Number:J41.053E
Wikidata:Q27102651
Metabolomics Workbench ID:51057
Mol file:5638-85-7.mol

Synonyms:2,3-Dihydroxyindole;1H-indole-2,3-diol;Dihydroxyindole;Dioxindol;INDOLE-2,3-DIOL;5638-85-7;2,3-dihydroxyindol;C02775;SCHEMBL49099;CHEBI:17828;DTXSID10204936;AKOS006277101;LS-82994;Q27102651

Suppliers and Price of 2,3-Dihydroxyindole

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

American Custom Chemicals Corporation
1H-INDOLE-2,3-DIOL 95.00%
5MG
$ 500.02

AccelPharmtech
1H-Indole-2,3-diol 97.00%
25G
$ 3120.00

AccelPharmtech
1H-Indole-2,3-diol 97.00%
5G
$ 1700.00

AccelPharmtech
1H-Indole-2,3-diol 97.00%
1G
$ 1530.00

Total 5 raw suppliers

Chemical Property of 2,3-Dihydroxyindole

Chemical Property:

Vapor Pressure:2.38E-07mmHg at 25°C
Boiling Point:411.2°Cat760mmHg
Flash Point:202.5°C
PSA：56.25000
Density:1.51g/cm³
LogP:1.57910
XLogP3:1.7
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:0
Exact Mass:149.047678466
Heavy Atom Count:11
Complexity:151

Purity/Quality:

97% ^*data from raw suppliers

1H-INDOLE-2,3-DIOL 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C2C(=C1)C(=C(N2)O)O

Technology Process of 2,3-Dihydroxyindole

There total 1 articles about 2,3-Dihydroxyindole 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: 72.0%