Acetic acid, ((2-((carboxymethyl)thio)ethyl)imino)di-

Base Information

Chemical Name:Acetic acid, ((2-((carboxymethyl)thio)ethyl)imino)di-
CAS No.:1116-57-0
Molecular Formula:C₈H₁₃NO₆S
Molecular Weight:251.26
Hs Code.:2930909090
DSSTox Substance ID:DTXSID90149694
Nikkaji Number:J228.077I
Mol file:1116-57-0.mol

Synonyms:1116-57-0;2-[carboxymethyl-[2-(carboxymethylsulfanyl)ethyl]amino]acetic acid;((2-((Carboxymethyl)thio)ethyl)imino)diacetic acid;Acetic acid, ((2-((carboxymethyl)thio)ethyl)imino)di-;2-[carboxymethyl-[2-(carboxymethylsulfanyl)ethyl]azaniumyl]acetate;C8H13NO6S;SCHEMBL1504096;DTXSID90149694;FNNVUCHWZUCAKE-UHFFFAOYSA-N;Mercaptoethylamino-N,N,S-triacetic acid;N-[2-(carboxymethylthio)-ethyl]iminodiacetic acid;2-({2-[bis(carboxymethyl)amino]ethyl}sulfanyl)acetic acid

Suppliers and Price of Acetic acid, ((2-((carboxymethyl)thio)ethyl)imino)di-

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 6 raw suppliers

Chemical Property of Acetic acid, ((2-((carboxymethyl)thio)ethyl)imino)di-

Chemical Property:

PSA：140.44000
LogP:-0.72460
XLogP3:-2.6
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:9
Exact Mass:251.04635831
Heavy Atom Count:16
Complexity:253

Purity/Quality:: 98%,99%, ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C(CSCC(=O)O)N(CC(=O)O)CC(=O)O

Technology Process of Acetic acid, ((2-((carboxymethyl)thio)ethyl)imino)di-

There total 2 articles about Acetic acid, ((2-((carboxymethyl)thio)ethyl)imino)di- 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:

: 56-17-7
cystamine dihydrochioride

: 7748-25-6
potassium chloroacetate

: 79-11-8
chloroacetic acid

: 1116-57-0
mercaptoethylaminotriacetic acid

Guidance literature:: cystamine dihydrochioride; potassium chloroacetate; chloroacetic acid; With potassium hydroxide; In water; at 20 ℃; Cooling; Inert atmosphere;

With hydrogenchloride; In water; pH=2.5; Inert atmosphere;
DOI:10.1016/j.jinorgbio.2015.05.014