p-Iodohippuric acid

Base Information

Chemical Name:p-Iodohippuric acid
CAS No.:55790-22-2
Molecular Formula:C9H8INO3
Molecular Weight:305.072
Hs Code.:2924299090
DSSTox Substance ID:DTXSID50204359
Nikkaji Number:J59.840B
Wikidata:Q83077794
Mol file:55790-22-2.mol

Synonyms:p-Iodohippuric acid;2-[(4-iodobenzoyl)amino]acetic acid;55790-22-2;p-Iodohippurate;Glycine, N-(4-iodobenzoyl)-;N-(4-Iodobenzoyl)glycine;BRN 1967780;HIPPURIC ACID, p-IODO-;Glycine, N-(4-iodobenzoyl)- (9CI);SCHEMBL1512709;DTXSID50204359;AKOS005068187;2-[(4-iodophenyl)formamido]acetic acid;LS-75820;A1-04977

Suppliers and Price of p-Iodohippuric 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

Matrix Scientific
2-[(4-Iodobenzoyl)amino]acetic acid
5g
$ 1733.00

Matrix Scientific
2-[(4-Iodobenzoyl)amino]acetic acid
1g
$ 908.00

A1 Biochem Labs
2-[(4-Iodobenzoyl)amino]aceticacid 95%
1 g
$ 550.00

Total 1 raw suppliers

Chemical Property of p-Iodohippuric acid

Chemical Property:

Vapor Pressure:2.77E-10mmHg at 25°C
Melting Point:188-190 °C
Boiling Point:486.6°Cat760mmHg
PKA:3.47±0.10(Predicted)
Flash Point:248.1°C
PSA：66.40000
Density:1.871g/cm³
LogP:1.49650
XLogP3:1.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:304.95489
Heavy Atom Count:14
Complexity:224

Purity/Quality:

97% ^*data from raw suppliers

2-[(4-Iodobenzoyl)amino]acetic acid ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=CC=C1C(=O)NCC(=O)O)I

Technology Process of p-Iodohippuric acid

There total 4 articles about p-Iodohippuric 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: 84.7%