RuBi-GABA - ≥90% , CAS No.1028141-88-9

CAS: 1028141-88-9 Cat. No.: R276035 Peso molecular: 922.8 PubChem CID: 129316180

GRADE & PURITY ≥90%

Synonyms

(Bis(2,2'-bipyridine-N,N')triphenylphosphine)-4-aminobutyricacidrutheniumhexafluorophosphatecomplex

Storage

Protected from light,Store at -20°C,Desiccated

Shipped In

Ice chest + Ice pads

Descripción general

Store at -20°C. It is important to note that this product is reported to be light sensitive. Store In the Dark. Store under desiccating conditions.

Specifications

Sinónimos

(Bis(2, 2'-bipyridine-N, N')triphenylphosphine)-4-aminobutyricacidrutheniumhexafluorophosphatecomplex

Especificaciones y pureza

≥90%

Mecanismos bioquímicos y fisiológicos

Novel caged-GABA compound that uses a ruthenium complex as photosensor. Can be excited with visible wavelengths, providing greater tissue penetration, less photo-toxicity, and faster photorelease kinetics than other UV light-sensitive caged compounds.

Condiciones de almacenamiento de almacenamiento

Protected from light, Store at -20°C, Desiccated

Enviado en

Ice chest + Ice pads

Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.

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. Need more advice on solubility, usage and handling? Please visit our frequently asked questions (FAQ) page for more details.

Pureza

≥90%

Nombres e identificadores

• Pubchem Sid: 504773051
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504773051
• Sonrisas canónicas: C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=NC(=C1)C2=CC=CC=N2.C1=CC=NC(=C1)C2=CC=CC=N2.C(CC(=O)[O-])CN.F[P-](F)(F)(F)(F)F.[Ru+2]
• IUPAC Name: 4-aminobutanoate;2-pyridin-2-ylpyridine;ruthenium(2+);triphenylphosphane;hexafluorophosphate
• InChIKey: SWFWLLYVSYURHZ-UHFFFAOYSA-M
• INCHI: 1S/C18H15P.2C10H8N2.C4H9NO2.F6P.Ru/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;2*1-3-7-11-9(5-1)10-6-2-4-8-12-10;5-3-1-2-4(6)7;1-7(2,3,4,5)6;/h1-15H;2*1-8H;1-3,5H2,(H,6,7);;/q;;;;-1;+2/p-1
• PubChem CID: 129316180
• Peso molecular: 922.8

Propiedades químicas y físicas

• Solubilidad: Soluble in DMSO to 25 mM. For water solubility, please refer to Guideline for Use Information Sheet
• Sensibilidad: light sensitive