2-Hydroxy-5-(2,3,5,6-tetrafluoro-4-trifluoromethyl-benzylamino)benzoic acid

Base Information

Chemical Name:2-Hydroxy-5-(2,3,5,6-tetrafluoro-4-trifluoromethyl-benzylamino)benzoic acid
CAS No.:640290-67-1
Molecular Formula:C15H8F7NO3
Molecular Weight:383.222
Hs Code.:
UNII:TP6PKI8CQP
Nikkaji Number:J2.723.317A
NCI Thesaurus Code:C174917
Mol file:640290-67-1.mol

Synonyms:2-hydroxy-5-(2,3,5,6-tetrafluoro-4-trifluoromethyl-benzylamino)benzoic acid;Neu2000

Suppliers and Price of 2-Hydroxy-5-(2,3,5,6-tetrafluoro-4-trifluoromethyl-benzylamino)benzoic acid

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
Neu2000
1mg
$ 385.00

ChemScene
Salfaprodil(freebase) 99.09%
100mg
$ 1850.00

ChemScene
Salfaprodil(freebase) 99.09%
50mg
$ 1250.00

ChemScene
Salfaprodil(freebase) 99.09%
10mg
$ 450.00

ChemScene
Salfaprodil(freebase) 99.09%
5mg
$ 250.00

ChemScene
Salfaprodil(freebase) 99.09%
1mg
$ 80.00

Total 6 raw suppliers

Chemical Property of 2-Hydroxy-5-(2,3,5,6-tetrafluoro-4-trifluoromethyl-benzylamino)benzoic acid

Chemical Property:

Boiling Point:438.2±45.0 °C(Predicted)
PKA:3.26±0.10(Predicted)
PSA：69.56000
Density:1.659±0.06 g/cm3(Predicted)
LogP:4.35070
XLogP3:4.4
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:11
Rotatable Bond Count:4
Exact Mass:383.03924025
Heavy Atom Count:26
Complexity:490

Purity/Quality:

97% ^*data from raw suppliers

Neu2000 ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=C(C=C1NCC2=C(C(=C(C(=C2F)F)C(F)(F)F)F)F)C(=O)O)O
Uses Neu2000, is an uncompetitive N-methyl-D-aspartate (NMDA) receptor antagonist.

Technology Process of 2-Hydroxy-5-(2,3,5,6-tetrafluoro-4-trifluoromethyl-benzylamino)benzoic acid

There total 7 articles about 2-Hydroxy-5-(2,3,5,6-tetrafluoro-4-trifluoromethyl-benzylamino)benzoic acid 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: 99.0%