N,N'-1,4-Phenylenedi-glycine

Base Information

Chemical Name:N,N'-1,4-Phenylenedi-glycine
CAS No.:10097-07-1
Molecular Formula:C10H12N2O4
Molecular Weight:224.216
Hs Code.:2922499990
DSSTox Substance ID:DTXSID00605034
Nikkaji Number:J2.908.941H
Wikidata:Q82503151
Mol file:10097-07-1.mol

Synonyms:10097-07-1;N,N'-1,4-Phenylenedi-glycine;Glycine, N,N'-1,4-phenylenebis-;2-[4-(Carboxymethylamino)anilino]acetic acid;N,N'-1,4-Phenylenebis-glycine;2,2'-(1,4-phenylenebis(azanediyl))diacetic acid;SCHEMBL5692310;N,N inverted exclamation mark -1,4-Phenylenedi-glycine;DTXSID00605034;AEMHLEHHONVKCQ-UHFFFAOYSA-N;AKOS030255555;2,2'-(1,4-Phenylenediazanediyl)diacetic acid

Suppliers and Price of N,N'-1,4-Phenylenedi-glycine

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
N,N’-1,4-Phenylenedi-glycine
10 mg
$ 155.00

Total 8 raw suppliers

Chemical Property of N,N'-1,4-Phenylenedi-glycine

Chemical Property:

PSA：98.66000
LogP:0.82560
Solubility.:DMSO
XLogP3:1.1
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:6
Exact Mass:224.07970687
Heavy Atom Count:16
Complexity:223

Purity/Quality:

98%,99%, ^*data from raw suppliers

N,N’-1,4-Phenylenedi-glycine ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=CC=C1NCC(=O)O)NCC(=O)O
Uses N,N’-1,4-Phenylenedi-glycine (cas# 10097-07-1) is a compound useful in organic synthesis.

Technology Process of N,N'-1,4-Phenylenedi-glycine

There total 15 articles about N,N'-1,4-Phenylenedi-glycine 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: 88.0%

: N,N'-p-phenylene-bis-glycine diethyl ester

: 10097-07-1
N,N'-(1,4-phenylene)bis(glycine)

Guidance literature:: With sodium hydroxide; In ethanol; water; at 100 ℃; for 0.5h;
DOI:10.1021/jacs.6b03381

Reference yield:

: 106-50-3
1,4-phenylenediamine

: 10097-07-1
N,N'-(1,4-phenylene)bis(glycine)

Guidance literature:: Multi-step reaction with 3 steps

1: potassium carbonate / N,N-dimethyl-formamide

2: water; potassium hydroxide / Reflux

3: hydrogenchloride; water

With hydrogenchloride; water; potassium carbonate; potassium hydroxide; In N,N-dimethyl-formamide;
DOI:10.1021/jo102066x