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

CAS: 45708-68-7 Cat. No.: M275691 Molecular Weight: 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

Overview

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

Synonyms

1-Methyl-4-vinylpyridinium trifluoromethanesulfonate | MVPTf

Specifications & Purity

BioReagent, ≥95%

Biochemical and Physiological Mechanisms

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

Stability And Storage

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

Storage

Protected from light, Store at -20°C

Shipped In

Ice chest + Ice pads

This product requires cold chain shipping. Ground and other economy services are not available.

Grade

BioReagent

Note

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.

Purity

≥95%

Names and Identifiers

• Canonical Smiles: 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
• Isomeric SMILES: C[N+]1=CC=C(C=C1)C=C.C(F)(F)(F)S(=O)(=O)[O-]
• Molecular Weight: 269.24
• Reaxy-Rn: 30616776
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=30616776&ln=

Chemical and Physical Properties

• Solubility: Soluble in water
• Sensitivity: Light-sensitive