N-(Carboxymethyl)-N-[3-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-YL)propyl]-glycine

Base Information Edit

Chemical Name:N-(Carboxymethyl)-N-[3-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-YL)propyl]-glycine
CAS No.:207613-06-7
Molecular Formula:C₁₁H₁₄N₂O₆
Molecular Weight:270.242
Hs Code.:
DSSTox Substance ID:DTXSID40514191
Nikkaji Number:J1.687.048J
Wikidata:Q82374370
Mol file:207613-06-7.mol

Synonyms:207613-06-7;N-(CARBOXYMETHYL)-N-[3-(2,5-DIHYDRO-2,5-DIOXO-1H-PYRROL-1-YL)PROPYL]-GLYCINE;2-[carboxymethyl-[3-(2,5-dioxopyrrol-1-yl)propyl]amino]acetic acid;2,2'-((3-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)propyl)azanediyl)diacetic acid;2,2'-{[3-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)propyl]azanediyl}diacetic acid;A4513;DTXSID40514191;FT-0604040

Suppliers and Price of N-(Carboxymethyl)-N-[3-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-YL)propyl]-glycine

Supply Marketing:Edit

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

Manufacturers and distributors:

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Total 9 raw suppliers

Chemical Property of N-(Carboxymethyl)-N-[3-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-YL)propyl]-glycine Edit

Chemical Property:

Boiling Point:536.189 °C at 760 mmHg
PKA:1.82±0.10(Predicted)
Flash Point:278.077 °C
PSA：115.22000
Density:1.479 g/cm³
LogP:-1.28940
XLogP3:-3.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:8
Exact Mass:270.08518617
Heavy Atom Count:19
Complexity:397

Purity/Quality:: 97% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=O)N(C1=O)CCCN(CC(=O)O)CC(=O)O

Technology Process of N-(Carboxymethyl)-N-[3-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-YL)propyl]-glycine

There total 1 articles about N-(Carboxymethyl)-N-[3-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-YL)propyl]-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: