Online Database of Chemicals from Around the World Search | Submit | Advertise | 中文

Home >> Chemical Listing >> F >> Fluorescein-4',5'-bis(methyliminodiacetic acid)
 

Fluorescein-4',5'-bis(methyliminodiacetic acid) [207124-64-9]


Identification
Name Fluorescein-4',5'-bis(methyliminodiacetic acid)
Synonyms N,N'-[(3',6'-Dihydroxy-3-oxospiro[isobenzofuran-1(3H),9'-[9H]xanthene]-4',5'-diyl)bis(methylene)]bis[N-(carboxymethyl)glycine
copyRight
Molecular Structure CAS # 207124-64-9 (351002-62-5), Fluorescein-4',5'-bis(methyliminodiacetic acid), N,N'-[(3',6'-Dihydroxy-3-oxospiro[isobenzofuran-1(3H),9'-[9H]xanthene]-4',5'-diyl)bis(methylene)]bis[N-(carboxymethyl)glycine
Molecular Formula C30H26N2O13
Molecular Weight 622.54
CAS Registry Number 207124-64-9 (351002-62-5)
 
Properties
Solubility Practically insoluble (0.034 g/L) (25 ºC), Calc.*
Density 1.74±0.1 g/cm3 (20 ºC 760 Torr), Calc.*
 
* Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2013 ACD/Labs)
 
Safety Data
MSDS Available
 
Market Analysis Reports
List of Reports Available for Fluorescein-4',5'-bis(methyliminodiacetic acid)
 

Related Products
 
5-(9-Fluorenylmethyloxycarbonylamino)-3-oxapentanoic acid  N-(9-Fluorenylmethyloxycarbonyl)-N'-(2-chlorobenzyloxycarbonyl)-L-lysine  N-(9-Fluorenylmethyloxycarbonyl)-D-glutamic acid 1-tert-butyl ester  1-[[[(9H-Fluoren-9-yl)methyl]oxy]carbonyl]-4-piperidone  N-(9-Fluorenylmethyloxycarbonyl)-N'-trityl-D-asparagine  1-(9H-Fluoren-9-yl)-3-oxo-2,7,10-trioxa-4-azatridecan-13-oic acid  2-(9H-Fluoren-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane  1-(9H-Fluoren-9-yl)-2,2,2-trifluoroethanone  Fluorescamine  Fluorescein  Fluorescein diacetate  Fluorescein diacetate 5-maleimide  Fluorescein di(beta-D-galactopyranoside)  Fluorescein diphosphate tetraammonium salt  Fluorescein disodium salt  Fluorescein beta-D-galactopyranoside  Fluorescein 6-isothiocyanate  Fluorescein 6-isothiocyanate  Fluorescein isothiocyanate  Fluorescein isothiocyanate-dextran 

Copyright ©  chemBlink. All rights reserved. Content Disclaimer | About chemBlink | Contact