Rose Bengal Sodium Salt, Technical Grade

CAS: 632-69-9

Ref. TR-R684900

Product Information

• Name: Rose Bengal Sodium Salt, Technical Grade
• Synonyms: Fluorescein, 4,5,6,7-tetrachloro-2',4',5',7'-tetraiodo-, disodium salt (8CI), Spiro[isobenzofuran-1(3H),9'-[9H]xanthen]-3-one, 4,5,6,7-tetrachloro-3',6'-dihydroxy-2',4',5',7'-tetraiodo-, disodium salt (9CI), 2',4',5',7'-Tetraiodo-3,4,5,6-tetrachlorofluorescein disodium salt, 3',4',5',6'-Tetrachloro-2,4,5,7-tetraiodofluorescein disodium salt, Acid red 94, Japan Red 105-1, Red No. 105-1, Rose Bengal Extra, Rose Bengal disodium, Rose Bengal disodium salt, Rose Bengal sodium, Rose Bengal sodium salt, Sodium tetraiodotetrachlorofluorescein, 2,4,5,7-Tetraido(m,p,o',m')tetrachlorofluorescein,disodium salt, 2′,4′,5′,7′-Tetraiodo-3,4,5,6-tetrachlorofluorescein disodium salt, 3′,4′,5′,6′-Tetrachloro-2,4,5,7-tetraiodofluorescein disodium salt, 4,5,6,7-Tetrachloro-2',4',5',7'-tetraiodofluorescein disodium salt, Acid Red 94, Acid Red 94 disodium salt, Disodium 3,4,5,6-tetrachloro-2-(2,4,5,7-tetraiodo-6-oxido-3-, Disodium Salt, Fluorescein, 4,5,6,7-tetrachloro-2′,4′,5′,7′-tetraiodo-, disodium salt, Orescein, 4,5,6,7-Tetrachloro-2',4',5',7'-Tetraiodo-,, Pv 10, Rose bengal Na salt, Spiro[isobenzofuran-1(3H),9′-[9H]xanthen]-3-one, 4,5,6,7-tetrachloro-3′,6′-dihydroxy-2′,4′,5′,7′-tetraiodo-, disodium salt, Spiro[isobenzofuran-1(3H),9′-[9H]xanthen]-3-one, 4,5,6,7-tetrachloro-3′,6′-dihydroxy-2′,4′,5′,7′-tetraiodo-, sodium salt (1:2), disodium 4,5,6,7-tetrachloro-2',4',5',7'-tetraiodo-3-oxo-3H-spiro[2-benzofuran-1,9'-xanthene]-3',6'-diolate, oxoxanthen-9-yl)benzoate

Description

Applications Rose Bengal Sodium Salt is used in biological studies as potential for use as sensitizers in photodynamic and sonodynamic therapy by synthesizing Rose Bengal amphiphilic derivatives. This compound has neuroprotective properties.
References Sugita, N., et al.: Bioconjugate Chem., 18, 866 (2007)

• Brand: TRC

Chemical properties

• Molecular weight: 1017.64
• Formula: C₂₀H₂Cl₄I₄O₅Na
• Color/Form: Neat
• InChI: /h1-2,29-30H, 2*+1/p-2, , , InChI=1S/C20H4Cl4I4O5.2Na/c21-9-7-8(10(22)12(24)11(9)23)20(33-19(7)31)3-1-5(25)15(29)13(27)17(3)32-18-4(20)2-6(26)16(30)14(18)28, /q
• InChI key: InChIKey=CYENWLQMKHLYKF-UHFFFAOYSA-N
• SMILES: O=C(O)CN(CCCS(=O)(=O)O)CC(=O)O