N-4-(2,3-Bis(bis(carboxymethyl)amino)propyl)phenyl bromoacetamide

Base Information

Chemical Name:N-4-(2,3-Bis(bis(carboxymethyl)amino)propyl)phenyl bromoacetamide
CAS No.:81677-64-7
Molecular Formula:C₁₉H₂₄BrN₃O₉
Molecular Weight:518.318
Hs Code.:
DSSTox Substance ID:DTXSID001002122
Nikkaji Number:J576.812H
Wikidata:Q27126420
Mol file:81677-64-7.mol

Synonyms:1-(4-bromoacetamidobenzyl)EDTA;1-(para-bromoacetamidobenzyl)EDTA;BABE cpd;Fe-BABE;FeBABE;GaBABE;iron (S)-1-(p-(bromoacetamido)benzyl)-EDTA;iron 1-(4-(bromoacetamido)benzyl)-EDTA;iron 1-(p-bromoacetamidobenzyl)EDTA;N-4-(2,3-bis(bis(carboxymethyl)amino)propyl)phenyl bromoacetamide;PBAB-EDTA

Suppliers and Price of N-4-(2,3-Bis(bis(carboxymethyl)amino)propyl)phenyl bromoacetamide

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
(S)-1-(p-Bromoacetamidobenzyl)ethylenediaminetetraaceticAcid(~80%)
50mg
$ 1230.00

Medical Isotopes, Inc.
(S)-1-(p-Bromoacetamidobenzyl)ethylenediaminetetraaceticAcid
25 mg
$ 1800.00

Biosynth Carbosynth
(S)-1-(p-Bromoacetamidobenzyl)ethylenediaminetetraacetic acid
10 mg
$ 462.50

Biosynth Carbosynth
(S)-1-(p-Bromoacetamidobenzyl)ethylenediaminetetraacetic acid
5 mg
$ 254.40

Biosynth Carbosynth
(S)-1-(p-Bromoacetamidobenzyl)ethylenediaminetetraacetic acid
25 mg
$ 841.00

Biosynth Carbosynth
(S)-1-(p-Bromoacetamidobenzyl)ethylenediaminetetraacetic acid
50 mg
$ 1529.00

Biosynth Carbosynth
(S)-1-(p-Bromoacetamidobenzyl)ethylenediaminetetraacetic acid
2 mg
$ 139.90

American Custom Chemicals Corporation
(S)-1-[4-(BROMOACETAMIDO)BENZYL]ETHYLENEDIAMINETETRACETIC ACID 95.00%
50MG
$ 1625.32

American Custom Chemicals Corporation
(S)-1-[4-(BROMOACETAMIDO)BENZYL]ETHYLENEDIAMINETETRACETIC ACID 95.00%
5MG
$ 742.21

AK Scientific
N-4-(2,3-Bis(bis(carboxymethyl)amino)propyl)phenylbromoacetamide
2mg
$ 238.00

Total 7 raw suppliers

Chemical Property of N-4-(2,3-Bis(bis(carboxymethyl)amino)propyl)phenyl bromoacetamide

Chemical Property:

Melting Point:112-114°C
Boiling Point:840.9oC at 760 mmHg
Flash Point:462.4oC
PSA：184.78000
Density:1.669g/cm3
LogP:-0.05350
Storage Temp.:Hygroscopic, -20?C Freezer, Under Inert Atmosphere
Solubility.:Methanol (Slightly, Heated), Water (Slightly, Heated, Sonicated)
XLogP3:-3.9
Hydrogen Bond Donor Count:5
Hydrogen Bond Acceptor Count:11
Rotatable Bond Count:15
Exact Mass:517.06959
Heavy Atom Count:32
Complexity:651

Purity/Quality:

99% ^*data from raw suppliers

(S)-1-(p-Bromoacetamidobenzyl)ethylenediaminetetraaceticAcid(~80%) ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=CC=C1CC(CN(CC(=O)O)CC(=O)O)N(CC(=O)O)CC(=O)O)NC(=O)CBr
Isomeric SMILES:C1=CC(=CC=C1C[C@@H](CN(CC(=O)O)CC(=O)O)N(CC(=O)O)CC(=O)O)NC(=O)CBr

Technology Process of N-4-(2,3-Bis(bis(carboxymethyl)amino)propyl)phenyl bromoacetamide

There total 2 articles about N-4-(2,3-Bis(bis(carboxymethyl)amino)propyl)phenyl bromoacetamide 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: 100.0%