CAS 4159-77-7

4,5,6,7-Tetrachloro-2′,4′,5′,7′-tetraiodofluorescein

Description:

4,5,6,7-Tetrachloro-2′,4′,5′,7′-tetraiodofluorescein, with CAS number 4159-77-7, is a synthetic organic compound belonging to the fluorescein family. This substance is characterized by its complex molecular structure, which includes multiple chlorine and iodine substituents on the fluorescein backbone. These halogen atoms significantly influence its chemical properties, including solubility, stability, and fluorescence characteristics. The compound exhibits strong fluorescence, making it useful in various applications such as biological imaging, dyeing, and as a tracer in environmental studies. Its high degree of halogenation contributes to its photostability and resistance to degradation under light exposure. Additionally, the presence of both chlorine and iodine atoms can affect its reactivity and interaction with other chemical species. Due to its specific structure, it may also have unique interactions in biological systems, warranting further investigation into its potential applications and environmental impact. Overall, 4,5,6,7-Tetrachloro-2′,4′,5′,7′-tetraiodofluorescein is a notable compound in the field of organic chemistry and materials science.

Formula: C₂₀H₄Cl₄I₄O₅

InChI: InChI=1S/C20H4Cl4I4O5/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/h1-2,29-30H

InChI key: InChIKey=IICCLYANAQEHCI-UHFFFAOYSA-N

SMILES: ClC1=C2C3(C=4C(OC=5C3=CC(I)=C(O)C5I)=C(I)C(O)=C(I)C4)OC(=O)C2=C(Cl)C(Cl)=C1Cl

Synonyms:

• 2′,4′,5′,7′-Tetraiodo-4,5,6,7-tetrachlorofluorescein
• 4,5,6,7-Tetrachloro-2′,4′,5′,7′-tetraiodofluorescein
• 4,5,6,7-Tetrachloro-3',6'-dihydroxy-2',4',5',7'-tetraiodospiro(isobenzofuran-1(3H),9'-(9H)xanthene)-3-one
• 4,5,6,7-Tetrachloro-3′,6′-dihydroxy-2′,4′,5′,7′-tetraiodospiro[isobenzofuran-1(3H),9′-[9H]xanthen]-3-one
• 4,5,6,7-tetrachloro-3',6'-dihydroxy-2',4',5',7'-tetraiodo-3H-spiro[2-benzofuran-1,9'-xanthen]-3-one
• Fluorescein, 4,5,6,7-tetrachloro-2′,4′,5′,7′-tetraiodo-
• Rose Bengal
• Rose bengal B
• Solvent Red 141
• Spiro(isobenzofuran-1(3H),9'-(9H)xanthen)-3-one, 4,5,6,7-tetrachloro-3',6'-dihydroxy-2',4',5',7'-tetraiodo-
• Spiro[isobenzofuran-1(3H),9′-[9H]xanthen]-3-one, 4,5,6,7-tetrachloro-3′,6′-dihydroxy-2′,4′,5′,7′-tetraiodo-
• 4’,5’,7’-tetraiodo-droxy-2
• 2,4,5,7-Tetraiodo-3,6-dihydroxy-4',5',6',7'-tetrachlorospiro[9H-xanthene-9,1'(3'H)-isobenzofuran]-3'-one
• 4,5,6,7-tetrachloro-3',6'-dihydroxy-2',4',5',7'-tetraiodospiro[2-benzofuran-3,9'-xanthene]-1-one
• 4,5,6,7-Tetrachloro-3',6'-dihydroxy-2',4',5',7'-tetraiodo-3H-spiro[isobenzofuran-1,9'-xanthen]-3-one
• 4',5',6',7'-Tetrachloro-3,6-dihydroxy-2,4,5,7-tetraiodospiro[9H-xanthene-9,1'(3'H)-isobenzofuran]-3'-one
• C.I.Solvent Red 141:C.I.45440:1
• spiro[isobenzofuran-1(3h),9’-[9h]xanthen]-3-one,4,5,6,7-tetrachloro-3’,6’-dihy
• 3,6-Dihydroxy-2,4,5,7-tetraiodo-4',5',6',7'-tetrachlorospiro[9H-xanthene-9,1'(3'H)-isobenzofuran]-3'-one

4,5,6,7-tetrachloro-3',6'-dihydroxy-2',4',5',7'-tetraiodo-3H-spiro[2-benzofuran-1,9'-xanthen]-3-one

CAS: 4159-77-7

Formula: C₂₀H₄Cl₄I₄O₅

Purity: 95%

Molecular weight: 973.6726

Ref: IN-DA003U52

Rose bengal lactone

CAS: 4159-77-7

Rose bengal lactone (C.I. Solvent Red 141) is a rose bengal lactone stain commonly used to stain the nuclei of plant and animal cells.

Formula: C₂₀H₄Cl₄I₄O₅

Purity: 97.25%

Color and Shape: Solid

Molecular weight: 973.67

Ref: TM-T87342

Rose bengal lactone

CAS: 4159-77-7

Rose bengal lactone

Purity: ≥95%

Molecular weight: 973.67g/mol

Ref: 54-BUP00861

Rose bengal lactone

CAS: 4159-77-7

Rose bengal lactone is a potent inhibitor of human metabolism that binds to the proteasome pathway and inhibits the polymerization of tubulin. It has been shown to bind with high affinity to microtubules and inhibit their assembly, which leads to cell death. Rose bengal lactone also binds with high affinity to potassium ion, which may contribute to its anti-cancer effects. This compound has also been found to be an effective inhibitor of goiters in rats by binding with aliphatic hydrocarbons such as cholesterol.

Formula: C₂₀H₄Cl₄I₄O₅

Purity: Min. 95 Area-%

Color and Shape: Powder

Molecular weight: 973.67 g/mol

Ref: 3D-FR149741