4-Hydroxy-3,5-diiodobenzohydrazide

Base Information

Chemical Name:4-Hydroxy-3,5-diiodobenzohydrazide
CAS No.:89011-17-6
Molecular Formula:C₇H₆I₂N₂O₂
Molecular Weight:403.946
Hs Code.:2928000090
DSSTox Substance ID:DTXSID50522202
Wikidata:Q82387268
Mol file:89011-17-6.mol

Synonyms:89011-17-6;4-hydroxy-3,5-diiodobenzohydrazide;3,5-DIIODO-4-HYDROXYBENZHYDRAZIDE;Benzoic acid,4-hydroxy-3,5-diiodo-, hydrazide;DTXSID50522202;CS-0458613;3-(Methylamino)-1-pyrrolidinecarboxylicacidbenzylester

Suppliers and Price of 4-Hydroxy-3,5-diiodobenzohydrazide

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
3,5-Diiodo-4-hydroxybenzhydrazide
10mg
$ 60.00

Biosynth Carbosynth
3,5-Diiodo-4-hydroxybenzhydrazide
500 mg
$ 282.50

Biosynth Carbosynth
3,5-Diiodo-4-hydroxybenzhydrazide
250 mg
$ 176.25

Biosynth Carbosynth
3,5-Diiodo-4-hydroxybenzhydrazide
100 mg
$ 88.00

Biosynth Carbosynth
3,5-Diiodo-4-hydroxybenzhydrazide
50 mg
$ 55.00

American Custom Chemicals Corporation
3,5-DIIODO-4-HYDROXYBENZHYDRAZIDE 95.00%
5MG
$ 499.35

Total 3 raw suppliers

Chemical Property of 4-Hydroxy-3,5-diiodobenzohydrazide

Chemical Property:

PSA：75.35000
LogP:2.29610
XLogP3:1.4
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:403.85187
Heavy Atom Count:13
Complexity:191

Purity/Quality:: 3,5-Diiodo-4-hydroxybenzhydrazide ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=C(C=C(C(=C1I)O)I)C(=O)NN

Technology Process of 4-Hydroxy-3,5-diiodobenzohydrazide

There total 3 articles about 4-Hydroxy-3,5-diiodobenzohydrazide 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:

: 5378-27-8
4-(1,3,4-oxadiazol-2-yl)-phenol

: 89011-17-6
4-hydroxy-3,5-diiodo-benzoic acid hydrazide

Guidance literature:: Multi-step reaction with 2 steps

1: 66 percent / 1) KI, 2) HIO₃ / 1) aq. EtOH, 2N acetic acid, reflux, 2) water, reflux, 2 h

2: aq. HCl; tetrahydrofuran / 3 h / Heating

With iodic acid; potassium iodide; In tetrahydrofuran; hydrogenchloride;
DOI:10.1002/jhet.5570220149