2-Amino-2-carboxydiphenylsulphide

Base Information

Chemical Name:2-Amino-2-carboxydiphenylsulphide
CAS No.:54920-98-8
Molecular Formula:C13H11NO2S
Molecular Weight:245.302
Hs Code.:2930909090
European Community (EC) Number:682-445-6
DSSTox Substance ID:DTXSID30449746
Wikidata:Q82269259
Mol file:54920-98-8.mol

Synonyms:2-[(2-Aminophenyl)sulfanyl]benzoic acid;

Suppliers and Price of 2-Amino-2-carboxydiphenylsulphide

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

Crysdot
2-((2-Aminophenyl)thio)benzoicacid 95+%
1g
$ 535.00

American Custom Chemicals Corporation
2-(2-AMINOPHENYLSULFANYL)BENZOIC ACID 95.00%
5MG
$ 504.00

Alichem
2-((2-Aminophenyl)thio)benzoicacid
1g
$ 436.00

Total 26 raw suppliers

Chemical Property of 2-Amino-2-carboxydiphenylsulphide

Chemical Property:

Vapor Pressure:0mmHg at 25°C
Melting Point:156-157.5 °C
Refractive Index:1.706
Boiling Point:413.003 °C at 760 mmHg
PKA:3.41±0.36(Predicted)
Flash Point:203.577 °C
PSA：88.62000
Density:1.375 g/cm³
LogP:3.35310
Storage Temp.:2-8°C
XLogP3:2.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:245.05104977
Heavy Atom Count:17
Complexity:272

Purity/Quality:

97% ^*data from raw suppliers

2-((2-Aminophenyl)thio)benzoicacid 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C(=C1)C(=O)O)SC2=CC=CC=C2N

Technology Process of 2-Amino-2-carboxydiphenylsulphide

There total 8 articles about 2-Amino-2-carboxydiphenylsulphide 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: 63.0%