Eosin Y(water soluble) - AR , CAS No.17372-87-1

CAS: 17372-87-1 Cat. No.: E113225 Fórmula: C₂₀H₆Br₄Na₂O₅ Peso molecular: 691.85 Número EC: 241-409-6

CALIDAD & PUREZA AR

Synonyms

Eosine Extra Yellowish | Eosine Lake Red Y | Eosine Yellowish | Eosin Natricum | Fenazo Eosine XG | Phloxine Toner B | Bromo 4DL | C.I. Acid Red 87 | Bromo X-100 | Bromo 4D | Fluorescein, 2',4',5',7'-tetrabromo-, disodium salt | TDQ283MPCW | Tetrabromoflu

Storage

Room temperature

Shipped In

Normal

Descripción general

Eosin Y, a red xanthene dye, has been noted to reduce the affinity of Mg2+-ATPase for ATP and increase the enzyme affinity for Mg2+ at concentrations of 10-50 μM. At higher concentrations near 100 μM the affinity for Mg2+-ATPase for the ion-activator has been shown to be reduced. This compound has also been reported to be a photosensitizer that works as a molecular photoelectrode via catalyzation of the visible-light-driven electron-transfer reaction. Eosin Y has been used to stain structures such as muscle, cytoplasm, and collagen. This agent also enhances fluorescent quenching abilities by forming a complex with polyvinulpyrrolidone.

Especificaciones

Sinónimos

Eosine Extra Yellowish | Eosine Lake Red Y | Eosine Yellowish | Eosin Natricum | Fenazo Eosine XG | Phloxine Toner B | Bromo 4DL | C.I. Acid Red 87 | Bromo X-100 | Bromo 4D | Fluorescein, 2',4',5',7'-tetrabromo-, disodium salt | TDQ283MPCW | Tetrabromoflu

Especificaciones y pureza

AR

Mecanismos bioquímicos y fisiológicos

Non-selective PRMT inhibitor (IC 50 values are 0.8 and 1.4 μM for Hmt1p and PRMT1 respectively). Stain for cytoplasm. Inhibits DOT1 and SET7.

Condiciones de almacenamiento de almacenamiento

Room temperature

Enviado en

Normal

Grado

AR

Nota

Wherever possible, you should prepare and use solutions on the same day. However, if you need to make up stock solutions in advance, we recommend that you store the solution as aliquots in tightly sealed vials at -20°C. Generally, these will be useable for up to one month. Before use, and prior to opening the vial we recommend that you allow your product to equilibrate to room temperature for at least 1 hour. Refer to SDS for further information Need more advice on solubility, usage and handling? Please visit our frequently asked questions (FAQ) page for more details.

Nombres e identificadores

Pubchem Sid

508813674

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/508813674

Isómeros SMILES

C1=CC=C(C(=C1)C2=C3C=C(C(=O)C(=C3OC4=C(C(=C(C=C24)Br)[O-])Br)Br)Br)C(=O)[O-].[Na+].[Na+]

CAS alternativo

152-75-0

Peso molecular

691.85

Mecanismos de acción

Propiedades químicas y físicas

• Solubilidad: Soluble in water (40 mg/ml), alcohol (sparingly), methanol (slightly), ethanol (10 mg/ml), and Ethylene Glycol Monomethyl Ether (Methyl-cellosolve; EGME) (50 mg/ml).
• Sensibilidad: Moisture sensitive.
• Peso molecular: 691.900 g/mol
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 1
• Exact Mass: 691.67 Da
• Monoisotopic Mass: 687.674 Da
• Topological Polar Surface Area: 89.500 Ų
• Heavy Atom Count: 31
• Formal Charge: 0
• Complexity: 796.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 0
• Undefined Atom Stereocenter Count: 0
• Defined Bond Stereocenter Count: 0
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 0
• Covalently-Bonded Unit Count: 3

XLogP3