2-[[4'-[[bis(carboxymethyl)amino]methyl]-3',6'-dihydroxy-3-oxospiro[2-benzofuran-1,9'-xanthene]-2'-yl]methyl-(carboxymethyl)amino]acetic acid

Names

[ CAS No. ]:
3147-15-7

[ Name ]:
2-[[4'-[[bis(carboxymethyl)amino]methyl]-3',6'-dihydroxy-3-oxospiro[2-benzofuran-1,9'-xanthene]-2'-yl]methyl-(carboxymethyl)amino]acetic acid

[Synonym ]:
2',4'-bis-[(bis-carboxymethyl-amino)-methyl]-3',6'-dihydroxy-spiro[phthalan-1,9'-xanthen]-3-one
BID2025
2,3-DIMETHYL-P-NITROANISOLE
dicarboxymethylaminomethyl>AC1Q5WIZ
N,N'-[(3',6'-dihydroxy-3-oxospiro[isobenzofuran-1(3H),9'-[9H]xanthene]-2',4'-diyl)bis(methylene)]bis[N-(carboxymethyl)glycine]
2,4-Bis-(dicarboxymethylaminomethyl)-fluorescein
2,2',2'',2'''-[(3',6'-dihydroxy-3-oxo-3h-spiro[2-benzofuran-1,9'-xanthene]-2',4'-diyl)bis(methylenenitrilo)]tetraaceticacid
EINECS 221-564-6
2,4-Bis-<N,N'-di-(carboxymethyl)-aminomethyl>-fluorescein

Chemical & Physical Properties

[ Density]:
1.74g/cm3

[ Boiling Point ]:
953.5ºC at 760mmHg

[ Molecular Formula ]:
C30H26N2O13

[ Molecular Weight ]:
622.53300

[ Flash Point ]:
530.4ºC

[ Exact Mass ]:
622.14300

[ PSA ]:
231.67000

[ LogP ]:
1.60820

[ Index of Refraction ]:
1.774

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Formaldehyde
  • Iminodiacetic acid
  • Fluorescein
  • Carbon tetrachloride
  • Ethanol
  • Water

DownStream

Related Compounds

  • N-(8,10-dimethyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)-2-(2-methoxyphenoxy)acetamide
  • N-(8,10-dimethyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)-2-(3-methoxyphenoxy)acetamide
  • N-(8,10-dimethyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)-2-(4-methoxyphenoxy)acetamide
  • N-(8,10-dimethyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)-2-(1,3-dioxoisoindolin-2-yl)acetamide
  • 1-Cyclopentyl-4-ethylcyclohexanol
  • 2-(4-Ethoxyphenyl)cyclopropan-1-amine
  • 1-((5-Fluoro-2-methoxyphenyl)sulfonyl)-4-methoxypiperidine
  • Ethyl 4-((2-methoxyethyl)amino)-6-oxo-1-(o-tolyl)-1,6-dihydropyridazine-3-carboxylate
  • 3-Ethyl-3-azabicyclo[3.2.1]octan-8-ol
  • 3-Ethyl-3-azabicyclo[3.2.1]octan-8-one
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