Cas no 25639-40-1 (Fluorescein,bis[[(carboxymethyl)amino]methyl]- (8CI))

Fluorescein,bis[[(carboxymethyl)amino]methyl]- (8CI) structure
25639-40-1 structure
Product Name:Fluorescein,bis[[(carboxymethyl)amino]methyl]- (8CI)
CAS No:25639-40-1
MF:C28H26N2O9
MW:534.514048099518
CID:242104
PubChem ID:4168207
Update Time:2025-04-19

Fluorescein,bis[[(carboxymethyl)amino]methyl]- (8CI) Chemical and Physical Properties

Names and Identifiers

    • Fluorescein,bis[[(carboxymethyl)amino]methyl]- (8CI)
    • Bis-N,N-glycinemethylenefluorescein
    • METHYL CALCEIN DISODIUM SALT
    • 25639-40-1
    • EINECS 283-008-9
    • Fluorescein-di-(methylene-N-methylglycine)
    • 84522-13-4
    • DTXSID60233514
    • N,N'-((3',6'-Dihydroxy-3-oxospiro(isobenzofuran-1(3H),9'-(9H)xanthene)-2',7'-diyl)bis(methylene))bis(N-methylglycine)
    • 2,2'-(3',6'-dihydroxy-3-oxo-3H-spiro[isobenzofuran-1,9'-xanthene]-2',7'-diyl)bis(methylene)bis(methylazanediyl)diacetic acid
    • NS00038530
    • METHYL CALCEIN
    • J-016080
    • BNLAQGDMOYPYQZ-UHFFFAOYSA-N
    • Inchi: 1S/C28H26N2O9/c1-29(13-25(33)34)11-15-7-19-23(9-21(15)31)38-24-10-22(32)16(12-30(2)14-26(35)36)8-20(24)28(19)18-6-4-3-5-17(18)27(37)39-28/h3-10,31-32H,11-14H2,1-2H3,(H,33,34)(H,35,36)
    • InChI Key: BNLAQGDMOYPYQZ-UHFFFAOYSA-N
    • SMILES: O1C(C2C=CC=CC=2C21C1C=C(CN(C)CC(=O)O)C(=CC=1OC1C=C(C(CN(C)CC(=O)O)=CC2=1)O)O)=O

Computed Properties

  • Exact Mass: 534.16383041g/mol
  • Monoisotopic Mass: 534.16383041g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 4
  • Hydrogen Bond Acceptor Count: 11
  • Heavy Atom Count: 39
  • Rotatable Bond Count: 8
  • Complexity: 894
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Surface Charge: 0
  • Tautomer Count: 5
  • XLogP3: -2.3
  • Topological Polar Surface Area: 157?2

Experimental Properties

  • Color/Form: Not determined
  • Solubility: Not determined

Fluorescein,bis[[(carboxymethyl)amino]methyl]- (8CI) Pricemore >>

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