4'-Acetamidophenyl 4-guanidinobenzoate hydrochloride

Base Information

Chemical Name:4'-Acetamidophenyl 4-guanidinobenzoate hydrochloride
CAS No.:79119-49-6
Molecular Formula:C16H16N4O3
Molecular Weight:348.78
Hs Code.:
DSSTox Substance ID:DTXSID001000271
Pharos Ligand ID:9BY59NW6QBQY
ChEMBL ID:CHEMBL539058
Mol file:79119-49-6.mol

Synonyms:4'-AAGB;4'-acetamidophenyl 4-guanidinobenzoate;4'-acetamidophenyl 4-guanidinobenzoate hydrochloride

Suppliers and Price of 4'-Acetamidophenyl 4-guanidinobenzoate hydrochloride

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
4''-Acetamidophenyl4-GuanidinobenzoateHydrochloride
500mg
$ 175.00

American Custom Chemicals Corporation
4'-ACETAMIDOPHENYL-4-GUANIDINOBENZOATE HYDROCHLORIDE 95.00%
250MG
$ 500.00

American Custom Chemicals Corporation
4'-ACETAMIDOPHENYL-4-GUANIDINOBENZOATE HYDROCHLORIDE 95.00%
10MG
$ 404.00

American Custom Chemicals Corporation
4'-ACETAMIDOPHENYL-4-GUANIDINOBENZOATE HYDROCHLORIDE 95.00%
5MG
$ 402.00

Total 4 raw suppliers

Chemical Property of 4'-Acetamidophenyl 4-guanidinobenzoate hydrochloride

Chemical Property:

PSA：117.30000
LogP:3.91760
Storage Temp.:−20°C
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:348.0989181
Heavy Atom Count:24
Complexity:446

Purity/Quality:

99% ^*data from raw suppliers

4''-Acetamidophenyl4-GuanidinobenzoateHydrochloride ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=O)NC1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)N=C(N)N.Cl
Uses 4''-Acetamidophenyl 4-Guanidinobenzoate Hydrochloride is a chromogenic substrate.

Technology Process of 4'-Acetamidophenyl 4-guanidinobenzoate hydrochloride

There total 2 articles about 4'-Acetamidophenyl 4-guanidinobenzoate hydrochloride 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: 44.0%

: 103-90-2,8055-08-1
4-acetaminophenol

: 42823-46-1
4-guanidinobenzoic acid hydrochloride

: 79119-49-6
4-((Aminoiminomethyl)amino)benzoic acid 4-(acetylamino)phenyl ester hydrochloride

Guidance literature:: With pyridine; toluene-4-sulfonic acid; dicyclohexyl-carbodiimide; In N,N-dimethyl-formamide; Ambient temperature;
DOI:10.1021/jm00154a015