3,6-Naphthalenedisulfonic acid, 1,7-diamino-8-hydroxy-

Base Information

Chemical Name:3,6-Naphthalenedisulfonic acid, 1,7-diamino-8-hydroxy-
CAS No.:3545-88-8
Molecular Formula:C10H10N2O7S2
Molecular Weight:334.331
Hs Code.:2922299090
DSSTox Substance ID:DTXSID70188960
Nikkaji Number:J42.426I
Wikidata:Q83060839
Mol file:3545-88-8.mol

Synonyms:BRN 3110297;1,7-Diamino-8-naphthol-3,6-disulphonic acid;3545-88-8;3,6-NAPHTHALENEDISULFONIC ACID, 1,7-DIAMINO-8-HYDROXY-;1,7-Diamino-8-naphthol-3,6-disulfonic acid;2-14-00-00504 (Beilstein Handbook Reference);SCHEMBL24438859;DTXSID70188960;C10H10N2O7S2;LS-94654;8-amino-1-hydroxy-3,6-disulfo-2-naphthylamine;3,5-Diamino-4-hydroxy-2,7-naphthalenedisulfonic acid;2,7-Naphthalenedisulfonic acid, 3,5-diamino-4-hydroxy-

Suppliers and Price of 3,6-Naphthalenedisulfonic acid, 1,7-diamino-8-hydroxy-

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

Total 7 raw suppliers

Chemical Property of 3,6-Naphthalenedisulfonic acid, 1,7-diamino-8-hydroxy-

Chemical Property:

Refractive Index:1.5650 (estimate)
Boiling Point:°Cat760mmHg
Flash Point:°C
PSA：197.77000
Density:1.942g/cm³
LogP:3.52720
XLogP3:0.1
Hydrogen Bond Donor Count:5
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:2
Exact Mass:333.99294301
Heavy Atom Count:21
Complexity:594

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=C2C=C(C(=C(C2=C(C=C1S(=O)(=O)O)N)O)N)S(=O)(=O)O

Technology Process of 3,6-Naphthalenedisulfonic acid, 1,7-diamino-8-hydroxy-

There total 2 articles about 3,6-Naphthalenedisulfonic acid, 1,7-diamino-8-hydroxy- 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:

: 2538-83-2
trypane blue

: 119-93-7
o-tolidin

: 3545-88-8
3,5-diamino-4-hydroxy-naphthalene-2,7-disulfonic acid

Guidance literature:: Product distribution; Mechanism; various pH; comparison with other reducing agent : Zn; electrochemical reduction;

Reference yield:

: 5598-18-5
semitrypane blue

: 3545-88-8
3,5-diamino-4-hydroxy-naphthalene-2,7-disulfonic acid

: 95-53-4
o-toluidine

Guidance literature:: In water; Mechanism; Ambient temperature; fast scan differential pulse voltammetry, linear scan voltammetry, TAST polarography, differential pulse polarography, other pH;