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

Precursor & DownStream

Precursor

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

DownStream


Related Compounds

  • Methyl (2R)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-3-(furan-2-YL)propanoate
  • methyl (2R)-2-{[(tert-butoxy)carbonyl]amino}-3-(3,4-difluorophenyl)propanoate
  • 6-Tert-butyl 1-methyl (2S)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}hexanedioate
  • 2-Chloro-6-methanesulfonylbenzonitrile
  • 2-fluoro-N,N-dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline
  • Methyl (2S)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-3,3-diphenylpropanoate
  • Methyl 4-hydroxy-7-methoxyquinoline-3-carboxylate
  • Methyl (2S)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-3-(naphthalen-2-YL)propanoate
  • 2-Amino-4,4,4-trifluoro-3-hydroxybutanoic acid hydrochloride
  • Methyl 2-(5-bromo-2-oxo-3,4-dihydro-1-benzopyran-4-YL)acetate
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