3,5-bis(4-aminophenoxy)benzoic Acid

Base Information

Chemical Name:3,5-bis(4-aminophenoxy)benzoic Acid
CAS No.:195189-45-8
Molecular Formula:C19H16 N2 O4
Molecular Weight:336.347
Hs Code.:2922509090
European Community (EC) Number:678-059-2
DSSTox Substance ID:DTXSID50457767
Nikkaji Number:J992.268G
Wikidata:Q82280751
Mol file:195189-45-8.mol

Synonyms:3,5-bis(4-aminophenoxy)benzoic Acid;195189-45-8;3,5-Bis-(4-aminophenoxy)benzoic acid;SCHEMBL670790;DTXSID50457767;MFCD02093443;AKOS015854833;3,5-bis(4-aminophenoxy) benzoic acid;SB83526;AS-62232;B2081;CS-0320743;T70506

Suppliers and Price of 3,5-bis(4-aminophenoxy)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
3,5-Bis(4-aminophenoxy)benzoic Acid
100mg
$ 75.00

TCI Chemical
3,5-Bis(4-aminophenoxy)benzoic Acid >96.0%(HPLC)
1g
$ 147.00

TCI Chemical
3,5-Bis(4-aminophenoxy)benzoic Acid >96.0%(HPLC)
5g
$ 507.00

Crysdot
3,5-Bis(4-aminophenoxy)benzoic Acid 95+%
5g
$ 432.00

Biosynth Carbosynth
3,5-Bis(4-aminophenoxy)benzoic Acid
500 mg
$ 60.00

Biosynth Carbosynth
3,5-Bis(4-aminophenoxy)benzoic Acid
5 g
$ 368.00

Biosynth Carbosynth
3,5-Bis(4-aminophenoxy)benzoic Acid
2 g
$ 184.00

Biosynth Carbosynth
3,5-Bis(4-aminophenoxy)benzoic Acid
10 g
$ 626.00

Biosynth Carbosynth
3,5-Bis(4-aminophenoxy)benzoic Acid
1 g
$ 106.00

American Custom Chemicals Corporation
3,5-BIS(4-AMINOPHENOXY)BENZOIC ACID 95.00%
5G
$ 1150.36

Total 10 raw suppliers

Chemical Property of 3,5-bis(4-aminophenoxy)benzoic Acid

Chemical Property:

Vapor Pressure:1.92E-14mmHg at 25°C
Melting Point:240 °C
Refractive Index:1.688
Boiling Point:583.2°C at 760 mmHg
Flash Point:306.5°C
PSA：107.80000
Density:1.357g/cm³
LogP:5.29620
Solubility.:almost transparency in Acetone
XLogP3:3.1
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:5
Exact Mass:336.11100700
Heavy Atom Count:25
Complexity:399

Purity/Quality:

98%,99%, ^*data from raw suppliers

3,5-Bis(4-aminophenoxy)benzoic Acid ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=CC=C1N)OC2=CC(=CC(=C2)C(=O)O)OC3=CC=C(C=C3)N

Technology Process of 3,5-bis(4-aminophenoxy)benzoic Acid

There total 2 articles about 3,5-bis(4-aminophenoxy)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:

: 99-10-5
3,5-Dihydroxybenzoic acid

: 195189-45-8
3,5-bis(4-aminophenyloxy)benzoic acid

Guidance literature:: Multi-step reaction with 2 steps

1: 91 percent / potassium carbonate / 1-methyl-pyrrolidin-2-one / 8 h / 120 - 140 °C

2: 83.7 percent / H₂ / Pd/C / ethanol; acetone / 24 h / 3102.89 - 3361.46 Torr

With hydrogen; potassium carbonate; palladium on activated charcoal; In 1-methyl-pyrrolidin-2-one; ethanol; acetone;
DOI:10.1021/ma030039z

Reference yield:

: 350-46-9,178603-76-4
4-Fluoronitrobenzene

: 195189-45-8
3,5-bis(4-aminophenyloxy)benzoic acid

Guidance literature:: Multi-step reaction with 2 steps

1: 91 percent / potassium carbonate / 1-methyl-pyrrolidin-2-one / 8 h / 120 - 140 °C

2: 83.7 percent / H₂ / Pd/C / ethanol; acetone / 24 h / 3102.89 - 3361.46 Torr

With hydrogen; potassium carbonate; palladium on activated charcoal; In 1-methyl-pyrrolidin-2-one; ethanol; acetone;
DOI:10.1021/ma030039z