3,4-dihydroxy-N'-(2-hydroxybenzylidene)benzohydrazide

Base Information

Chemical Name:3,4-dihydroxy-N'-(2-hydroxybenzylidene)benzohydrazide
CAS No.:304481-60-5
Molecular Formula:C₁₄H₁₂N₂O₄
Molecular Weight:272.26
Hs Code.:
European Community (EC) Number:803-590-5

Synonyms:3,4-dihydroxy-N'-(2-hydroxybenzylidene)benzohydrazide;304481-60-5;KM91104;3,4-dihydroxy-N-[(2-hydroxyphenyl)methylideneamino]benzamide;KM 91104;SCHEMBL2318635;FT-0667083

Suppliers and Price of 3,4-dihydroxy-N'-(2-hydroxybenzylidene)benzohydrazide

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
KM91104
25mg
$ 190.00

Sigma-Aldrich
KM91104 ≥98% (HPLC)
5mg
$ 104.00

Sigma-Aldrich
KM91104 ≥98% (HPLC)
25mg
$ 408.00

Medical Isotopes, Inc.
KM91104
25 mg
$ 680.00

Total 13 raw suppliers

Chemical Property of 3,4-dihydroxy-N'-(2-hydroxybenzylidene)benzohydrazide

Chemical Property:

PKA:8.24±0.35(Predicted)
Density:1.36±0.1 g/cm3(Predicted)
Storage Temp.:2-8°C
Solubility.:DMSO: >15mg/mL
XLogP3:1.8
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:3
Exact Mass:272.07970687
Heavy Atom Count:20
Complexity:361

Purity/Quality:

97% ^*data from raw suppliers

KM91104 ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:Xi,N
Statements: 43-50
Safety Statements: 36/37-61

MSDS Files:

Useful:

Canonical SMILES:C1=CC=C(C(=C1)C=NNC(=O)C2=CC(=C(C=C2)O)O)O
Uses KM 91104 is a small molecule benzohydrazide derivative and a cell-permeable V-ATPase inhibitor that specifically targets the a3-b2 subunit protein-protein interation of V-ATPase.

Technology Process of 3,4-dihydroxy-N'-(2-hydroxybenzylidene)benzohydrazide

There total 1 articles about 3,4-dihydroxy-N'-(2-hydroxybenzylidene)benzohydrazide 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: