PHENOL, 2,2''-[[1,2-BIS(4-FLUOROPHENYL)1,2-ETHANEDIYL]BIS(NITRILOMETHYLIDYNE)]BIS-R,S

Base Information

Chemical Name:PHENOL, 2,2''-[[1,2-BIS(4-FLUOROPHENYL)1,2-ETHANEDIYL]BIS(NITRILOMETHYLIDYNE)]BIS-R,S
CAS No.:58520-50-6
Molecular Formula:C₂₈H₂₂F₂N₂O₂
Molecular Weight:456.492
Hs Code.:
Mol file:58520-50-6.mol

Synonyms:PHENOL, 2,2''-[[1,2-BIS(4-FLUOROPHENYL)1,2-ETHANEDIYL]BIS(NITRILOMETHYLIDYNE)]BIS-R,S

Suppliers and Price of PHENOL, 2,2''-[[1,2-BIS(4-FLUOROPHENYL)1,2-ETHANEDIYL]BIS(NITRILOMETHYLIDYNE)]BIS-R,S

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
2,2''-((1E,1''E)-(((1R,2S)-1,2-Bis(4-fluorophenyl)ethane-1,2-diyl)bis(azanylylidene))bis(methanylylidene))diphenol
10mg
$ 1320.00

Total 1 raw suppliers

Chemical Property of PHENOL, 2,2''-[[1,2-BIS(4-FLUOROPHENYL)1,2-ETHANEDIYL]BIS(NITRILOMETHYLIDYNE)]BIS-R,S

Chemical Property:

PSA：65.18000
LogP:6.39660

Purity/Quality:: 2,2''-((1E,1''E)-(((1R,2S)-1,2-Bis(4-fluorophenyl)ethane-1,2-diyl)bis(azanylylidene))bis(methanylylidene))diphenol ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Uses 2,2''-((1E,1''E)-(((1R,2S)-1,2-Bis(4-fluorophenyl)ethane-1,2-diyl)bis(azanylylidene))bis(methanylylidene))diphenol is an intermediate used in the preparation of [1,2-bis(fluorophenylethylenediamine]platinum(II) complexes with tumor inhibiting properties.

Technology Process of PHENOL, 2,2''-[[1,2-BIS(4-FLUOROPHENYL)1,2-ETHANEDIYL]BIS(NITRILOMETHYLIDYNE)]BIS-R,S

There total 1 articles about PHENOL, 2,2''-[[1,2-BIS(4-FLUOROPHENYL)1,2-ETHANEDIYL]BIS(NITRILOMETHYLIDYNE)]BIS-R,S 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%

: 51208-45-8,119386-71-9,870991-68-7,870991-70-1
meso-1,2-Bis-(2-hydroxyphenyl)ethylenediamine

: 459-57-4
4-fluorobenzaldehyde

: 58520-50-6
C₂₈H₂₂F₂N₂O₂

Guidance literature:: In acetonitrile; for 4h; Heating;
DOI:10.1016/0223-5234(89)90076-7

Reference yield: 44.0%

: 58520-50-6
C₂₈H₂₂F₂N₂O₂

: 1185877-05-7
meso-1,2-bis(4-fluorophenyl)ethylenediamine

: 90-02-8
salicylaldehyde

Guidance literature:: With sulfuric acid; In water;
DOI:10.1016/0223-5234(89)90076-7

Reference yield:

: 58520-50-6
C₂₈H₂₂F₂N₂O₂

: 50648-93-6,105469-16-7
d,l-1,2-diamino-1,2-bis(4-fluorophenyl)ethane

Guidance literature:: Multi-step reaction with 4 steps

1: 44 percent / 5N H₂SO₄ / H₂O

2: 88 percent / acetonitrile / 5 h / Heating

3: 0.17 h / 180 - 220 °C

4: 5N H₂SO₄ / H₂O

With sulfuric acid; In water; acetonitrile;
DOI:10.1016/0223-5234(89)90076-7