1-Methyl-4-vinylpyridinium triflate (M4VP) - BioReagent,≥95% , CAS No.45708-68-7

CAS: 45708-68-7 Cat. No.: M275691 Peso molecular: 269.24

GRADE & PURITY BioReagent, ≥95%

Synonyms

1-Methyl-4-vinylpyridinium trifluoromethanesulfonate | MVPTf

Storage

Protected from light,Store at -20°C

Shipped In

Ice chest + Ice pads

Application

Biochemical Assay Kit

Descripción general

1-Methyl-4-vinylpyridinium trifluoromethanesulfonate serves not only as a functional monomer for the synthesis of cationic polymers, antibacterial membranes and conductive materials, but also as an essential GSH blocking reagent in glutathione (GSH/GSSG) assay kits.

Specifications

Sinónimos

1-Methyl-4-vinylpyridinium trifluoromethanesulfonate | MVPTf

Especificaciones y pureza

BioReagent, ≥95%

Mecanismos bioquímicos y fisiológicos

Excellent thiol scavenging agent at neutral pH. Useful as a thiol masking agent in GSH/GSSG assays.

Estabilidad y almacenamiento

Store at -20℃ long term (12 months). Store in the dark.

Condiciones de almacenamiento de almacenamiento

Protected from light, Store at -20°C

Enviado en

Ice chest + Ice pads

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

Grado

BioReagent

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

≥95%

Nombres e identificadores

• Sonrisas canónicas: C[N+]1=CC=C(C=C1)C=C.C(F)(F)(F)S(=O)(=O)[O-]
• IUPAC Name: 4-ethenyl-1-methylpyridin-1-ium;trifluoromethanesulfonate
• InChIKey: HPNLXNXDMUZRCG-UHFFFAOYSA-M
• INCHI: 1S/C8H10N.CHF3O3S/c1-3-8-4-6-9(2)7-5-8;2-1(3,4)8(5,6)7/h3-7H,1H2,2H3;(H,5,6,7)/q+1;/p-1
• Isómeros SMILES: C[N+]1=CC=C(C=C1)C=C.C(F)(F)(F)S(=O)(=O)[O-]
• Peso molecular: 269.24
• Reaxy-Rn: 30616776
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=30616776&ln=

Propiedades químicas y físicas

• Solubilidad: Soluble in water
• Sensibilidad: Light-sensitive