Butilfenin

Base Information

Chemical Name:Butilfenin
CAS No.:66292-52-2
Molecular Formula:C16H22N2O5
Molecular Weight:322.361
Hs Code.:2924299090
European Community (EC) Number:266-301-6
UNII:QR6229817G
DSSTox Substance ID:DTXSID80216506
Nikkaji Number:J18.645G
Wikidata:Q27287454
NCI Thesaurus Code:C81066
ChEMBL ID:CHEMBL2104651
Mol file:66292-52-2.mol

Synonyms:Butilfenin;p-BIDA;66292-52-2;Butilfenine;Butilfenino;Butilfeninum;Butilfenin [USAN:INN];Butilfenine [INN-French];Butilfeninum [INN-Latin];Butilfenino [INN-Spanish];UNII-QR6229817G;2-[[2-(4-butylanilino)-2-oxoethyl]-(carboxymethyl)amino]acetic acid;EINECS 266-301-6;((((p-Butylphenyl)carbamoyl)methyl)imino)diacetic acid;QR6229817G;Glycine, N-(2-((4-butylphenyl)amino)-2-oxoethyl)-N-(carboxymethyl)-;BUTILFENIN [INN];Butilfenin (USAN/INN);BUTILFENIN [USAN];SCHEMBL487062;CHEMBL2104651;DTXSID80216506;D03191;SR-01000945078;SR-01000945078-1;Q27287454

Suppliers and Price of Butilfenin

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

American Custom Chemicals Corporation
BUTILFENIN 95.00%
5MG
$ 502.27

Total 5 raw suppliers

Chemical Property of Butilfenin

Chemical Property:

Vapor Pressure:6.15E-15mmHg at 25°C
Boiling Point:593.6°Cat760mmHg
Flash Point:312.8°C
PSA：106.94000
Density:1.284g/cm³
LogP:1.51190
XLogP3:0.3
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:10
Exact Mass:322.15287181
Heavy Atom Count:23
Complexity:389

Purity/Quality:

99% ^*data from raw suppliers

BUTILFENIN 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCCC1=CC=C(C=C1)NC(=O)CN(CC(=O)O)CC(=O)O
Uses Diagnostic aid (hepatic function determination).

Technology Process of Butilfenin

There total 1 articles about Butilfenin 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:

: 104-13-2
4-Butylaniline

: 139-13-9,80751-51-5
nitrilotriacetic acid

: 66292-52-2
N-(carboxymethyl)-N-<2-(4-butylphenyl)amino>-2-oxoethylglycine

Guidance literature:: With pyridine; acetic anhydride; Yield given. Multistep reaction; 1.) a.) 50 deg C, 15 min, b.) 70 deg C, 2 h, 2.) 100 deg C, 1.5 h;
DOI:10.1071/CH9822371