3-(Carboxymethyl)-5-(p-di(2-chloroethyl)aminobenzylidene)rhodanine diethanolamine

Base Information

Chemical Name:3-(Carboxymethyl)-5-(p-di(2-chloroethyl)aminobenzylidene)rhodanine diethanolamine
CAS No.:101018-61-5
Molecular Formula:C₄H₁₁NO₂*C₁₆H₁₆Cl₂N₂O₃S₂
Molecular Weight:524.489
Hs Code.:

Synonyms:3-(Carboxymethyl)-5-(p-di(2-chloroethyl)aminobenzylidene)rhodanine diethanolamine;101018-61-5;C16H16Cl2N2O3S2.C4H11NO2;C16-H16-Cl2-N2-O3-S2.C4-H11-N-O2

Suppliers and Price of 3-(Carboxymethyl)-5-(p-di(2-chloroethyl)aminobenzylidene)rhodanine diethanolamine

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

Total 1 raw suppliers

Chemical Property of 3-(Carboxymethyl)-5-(p-di(2-chloroethyl)aminobenzylidene)rhodanine diethanolamine

Chemical Property:

Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:12
Exact Mass:523.0769187
Heavy Atom Count:32
Complexity:574

Purity/Quality:: 98%min ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=CC=C1C=C2C(=O)N(C(=S)S2)CC(=O)O)N(CCCl)CCCl.C(CO)NCCO
Isomeric SMILES:C1=CC(=CC=C1/C=C/2\C(=O)N(C(=S)S2)CC(=O)O)N(CCCl)CCCl.C(CO)NCCO

Technology Process of 3-(Carboxymethyl)-5-(p-di(2-chloroethyl)aminobenzylidene)rhodanine diethanolamine

There total 3 articles about 3-(Carboxymethyl)-5-(p-di(2-chloroethyl)aminobenzylidene)rhodanine diethanolamine 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: 78.0%

: 101004-60-8
3-(Carboxymethyl)-5-rhodanine

: 111-42-2
2,2'-iminobis[ethanol]

: 101018-61-5
3-(Carboxymethyl)-5-rhodanine diethanolamine salt

Guidance literature:: In ethanol; at 50 ℃; for 0.5h;
DOI:10.1007/BF00767826

Reference yield:

: 5718-83-2
rhodanine 3-acetic acid

: 101018-61-5
3-(Carboxymethyl)-5-rhodanine diethanolamine salt

Guidance literature:: Multi-step reaction with 2 steps

1: 84 percent / piperidine / ethanol / 6 h / Heating

2: 78 percent / ethanol / 0.5 h / 50 °C

With piperidine; In ethanol;
DOI:10.1007/BF00767826

Reference yield:

: 1208-03-3
4-(bis(2-chloroethyl)amino)benzaldehyde

: 101018-61-5
3-(Carboxymethyl)-5-rhodanine diethanolamine salt

Guidance literature:: Multi-step reaction with 2 steps

1: 84 percent / piperidine / ethanol / 6 h / Heating

2: 78 percent / ethanol / 0.5 h / 50 °C

With piperidine; In ethanol;
DOI:10.1007/BF00767826