155862-95-6

Basic information

• Product Name: 1-[3-(SUCCINIMIDYLOXYCARBONYL)BENZYL]-4-[5-(4-METHOXYPHENYL)-2-OXAZOLYL] PYRIDINIUM BROMIDE
• Synonyms: PyridiniuM, 1-[[3-[[(2,5-dioxo-1-pyrrolidinyl)oxy]carbonyl]phenyl]Methyl]-4-[5-(4-Methoxyphenyl)-2-oxazolyl]-, broMide;1-(3-(((2,5-dioxopyrrolidin-1-yl)oxy)carbonyl)benzyl)-4-(5-(4-Methoxyphenyl)oxazol-2-yl)pyridin-1-iuM broMide;N-(3-SucciniMidyloxy-carbonyl-phenyl)-Methyl-4-(5'-(4''-Methoxy-phenyl)-2'-oxazolyl)-pyridiniuM broMide;1-(3-(((2,5-Dioxopyrrolidin-1-yl)oxy)carbonyl)benzyl)-4-(5-(4-methoxyphenyl)oxazol-2-yl)pyridi;1-(3-((2,5-dioxopyrrolidin-1-yloxy)carbonyl)benzyl)-4-(5-(4-methoxyphenyl)oxazol-2-yl)pyridinium bromide
• CAS NO: 155862-95-6
• Molecular Formula: C27H22BrN3O6
• Molecular Weight: 564.4
• Mol File: 155862-95-6.mol
• Article Data: 0

Chemical Properties

• Appearance: /
• Storage Temp.: −20°C
• CAS DataBase Reference: 1-[3-(SUCCINIMIDYLOXYCARBONYL)BENZYL]-4-[5-(4-METHOXYPHENYL)-2-OXAZOLYL] PYRIDINIUM BROMIDE(CAS DataBase Reference)
• NIST Chemistry Reference: 1-[3-(SUCCINIMIDYLOXYCARBONYL)BENZYL]-4-[5-(4-METHOXYPHENYL)-2-OXAZOLYL] PYRIDINIUM BROMIDE(155862-95-6)
• EPA Substance Registry System: 1-[3-(SUCCINIMIDYLOXYCARBONYL)BENZYL]-4-[5-(4-METHOXYPHENYL)-2-OXAZOLYL] PYRIDINIUM BROMIDE(155862-95-6)

Safety Data

• Hazard Codes: Xn
• Statements: 22-36/37/38
• Safety Statements: 26
• WGK Germany: 3
• F: 10
• Hazardous Substances Data: 155862-95-6(Hazardous Substances Data)

Usage

Chemical structure

1-[3-(Succinimidyloxy-carbonyl)benzyl]-4-[5-(4-methoxyphenyl)-2-oxazolyl] pyridinium bromide is a chemical compound consisting of a pyridinium cation and a bromide anion.

Functional groups

The pyridinium cation contains a 1-[3-(succinimidyloxy-carbonyl)benzyl] group and a 4-[5-(4-methoxyphenyl)-2-oxazolyl] group.

Application

It is commonly used in the field of organic chemistry as a reagent for peptide synthesis and modification.

Bioconjugation

The succinimidyl-ester functionality allows for the covalent coupling of the compound to primary amines in proteins and other biomolecules, making it a valuable tool for bioconjugation and bioanalytical applications.

Fluorescent labeling

The 2-oxazolyl group facilitates fluorescent labeling of biomolecules, enabling their visualization and localization in biological systems.

Molecular weight

464.30 g/mol

Appearance

The compound is likely to be a solid, although the exact appearance is not provided in the material.

Solubility

The solubility of the compound is not provided in the material, but it is likely to be soluble in organic solvents such as DMSO or methanol.

Stability

The stability of the compound is not provided in the material, but it should be stored in a desiccated, cool, and dark environment to maintain its integrity.

Reactivity

The compound may be sensitive to moisture, light, and heat, which could affect its reactivity and stability.

Hazards

The hazards associated with the compound are not provided in the material, but it should be handled with care due to its potential reactivity and use in biological applications.

Purity

The purity of the compound is not provided in the material, but it is likely to be a high-purity grade suitable for use in research and development.

InChI:InChI=1/C27H22N3O6.BrH/c1-34-22-7-5-19(6-8-22)23-16-28-26(35-23)20-11-13-29(14-12-20)17-18-3-2-4-21(15-18)27(33)36-30-24(31)9-10-25(30)32;/h2-8,11-16H,9-10,17H2,1H3;1H/q+1;/p-1