2,4-bis-[N,N'-di-(carboxymethyl)-aminomethyl]fluorescein

Base Information

Chemical Name:2,4-bis-[N,N'-di-(carboxymethyl)-aminomethyl]fluorescein
CAS No.:3147-15-7
Deprecated CAS:4370-07-4
Molecular Formula:C30H26 N2 O13
Molecular Weight:622.542
Hs Code.:
European Community (EC) Number:221-564-6
DSSTox Substance ID:DTXSID50953476
Nikkaji Number:J217.299B
Mol file:3147-15-7.mol

Synonyms:2,4-bis(N,N'-di(carboxymethyl)aminomethyl)fluorescein;DCAF

Suppliers and Price of 2,4-bis-[N,N'-di-(carboxymethyl)-aminomethyl]fluorescein

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

American Custom Chemicals Corporation
FLUORESCEIN-4',5'-BIS(METHYLIMINODIACETIC ACID) 95.00%
5G
$ 1114.58

American Custom Chemicals Corporation
FLUORESCEIN-4',5'-BIS(METHYLIMINODIACETIC ACID) 95.00%
1G
$ 682.28

Total 8 raw suppliers

Chemical Property of 2,4-bis-[N,N'-di-(carboxymethyl)-aminomethyl]fluorescein

Chemical Property:

Melting Point:>0.300 °C (decomp)(Solv: ethanol, 70% (64-17-5))
Boiling Point:953.5°Cat760mmHg
PKA:1.72±0.10(Predicted)
Flash Point:530.4°C
PSA：231.67000
Density:1.74g/cm³
LogP:1.60820
Storage Temp.:Store at -20
XLogP3:-3.1
Hydrogen Bond Donor Count:6
Hydrogen Bond Acceptor Count:15
Rotatable Bond Count:12
Exact Mass:622.14348889
Heavy Atom Count:45
Complexity:1130

Purity/Quality:

98%Min ^*data from raw suppliers

FLUORESCEIN-4',5'-BIS(METHYLIMINODIACETIC ACID) 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C2C(=C1)C(=O)OC23C4=C(C=C(C=C4)O)OC5=C3C=C(C(=C5CN(CC(=O)O)CC(=O)O)O)CN(CC(=O)O)CC(=O)O

Technology Process of 2,4-bis-[N,N'-di-(carboxymethyl)-aminomethyl]fluorescein

There total 2 articles about 2,4-bis-[N,N'-di-(carboxymethyl)-aminomethyl]fluorescein 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: