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

Base Information

Chemical Name:3-(Carboxymethyl)-5-(p-di(2-chloroethyl)aminobenzylidene)rhodanine ethanolamine
CAS No.:101018-60-4
Molecular Formula:C₂H₇NO*C₁₆H₁₆Cl₂N₂O₃S₂
Molecular Weight:480.436
Hs Code.:
Mol file:101018-60-4.mol

Synonyms:3-(Carboxymethyl)-5-(p-di(2-chloroethyl)aminobenzylidene)rhodanine ethanolamine;101018-60-4;C16H16Cl2N2O3S2.C2H7NO;LS-151054;C16-H16-Cl2-N2-O3-S2.C2-H7-N-O

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

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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

Chemical Property:

Vapor Pressure:3.25E-16mmHg at 25°C
Boiling Point:619.6°Cat760mmHg
Flash Point:328.5°C
Density:g/cm³
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:9
Exact Mass:479.0507040
Heavy Atom Count:29
Complexity:556

Purity/Quality:

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

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

There total 3 articles about 3-(Carboxymethyl)-5-(p-di(2-chloroethyl)aminobenzylidene)rhodanine ethanolamine 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: 80.0%

: 141-43-5
ethanolamine

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

: 101018-60-4
{5-[1-{4-[Bis-(2-chloro-ethyl)-amino]-phenyl}-meth-(Z)-ylidene]-4-oxo-2-thioxo-thiazolidin-3-yl}-acetic acid; compound with 2-amino-ethanol

Guidance literature:: In ethanol;
DOI:10.1007/BF00767826

Reference yield:

: 5718-83-2
rhodanine 3-acetic acid

: 101018-60-4
{5-[1-{4-[Bis-(2-chloro-ethyl)-amino]-phenyl}-meth-(Z)-ylidene]-4-oxo-2-thioxo-thiazolidin-3-yl}-acetic acid; compound with 2-amino-ethanol

Guidance literature:: Multi-step reaction with 2 steps

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

2: 80 percent / ethanol

With piperidine; In ethanol;
DOI:10.1007/BF00767826

Reference yield:

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

: 101018-60-4
{5-[1-{4-[Bis-(2-chloro-ethyl)-amino]-phenyl}-meth-(Z)-ylidene]-4-oxo-2-thioxo-thiazolidin-3-yl}-acetic acid; compound with 2-amino-ethanol

Guidance literature:: Multi-step reaction with 2 steps

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

2: 80 percent / ethanol

With piperidine; In ethanol;
DOI:10.1007/BF00767826