332941-39-6

Basic information

• Product Name: [2-[2-[2-[2-[[(2,5-Dioxo-1-pyrrolidinyl)oxy]carbonyl]-5-[3-(trifluoromethyl)-3H-diazirin-3-yl]phenoxy]ethoxy]ethoxy]ethyl]-carbamic acid 1,1-dimethylethyl ester
• Synonyms: [2-[2-[2-[2-[[(2,5-Dioxo-1-pyrrolidinyl)oxy]carbonyl]-5-[3-(trifluoromethyl)-3H-diazirin-3-yl]phenoxy]ethoxy]ethoxy]ethyl]-carbamic acid 1,1-dimethylethyl ester
• CAS NO: 332941-39-6
• Molecular Formula: C₂₄H₂₉F₃N₄O₉
• Molecular Weight: 574.5036696
• Mol File: 332941-39-6.mol
• Article Data: 2

Chemical Properties

• Appearance: /
• Density: 1.43±0.1 g/cm3 (20 ºC 760 Torr)
• CAS DataBase Reference: [2-[2-[2-[2-[[(2,5-Dioxo-1-pyrrolidinyl)oxy]carbonyl]-5-[3-(trifluoromethyl)-3H-diazirin-3-yl]phenoxy]ethoxy]ethoxy]ethyl]-carbamic acid 1,1-dimethylethyl ester(CAS DataBase Reference)
• NIST Chemistry Reference: [2-[2-[2-[2-[[(2,5-Dioxo-1-pyrrolidinyl)oxy]carbonyl]-5-[3-(trifluoromethyl)-3H-diazirin-3-yl]phenoxy]ethoxy]ethoxy]ethyl]-carbamic acid 1,1-dimethylethyl ester(332941-39-6)
• EPA Substance Registry System: [2-[2-[2-[2-[[(2,5-Dioxo-1-pyrrolidinyl)oxy]carbonyl]-5-[3-(trifluoromethyl)-3H-diazirin-3-yl]phenoxy]ethoxy]ethoxy]ethyl]-carbamic acid 1,1-dimethylethyl ester(332941-39-6)

Safety Data

• Hazardous Substances Data: 332941-39-6(Hazardous Substances Data)

Usage

General Description

The chemical compound "[2-[2-[2-[2-[[(2,5-Dioxo-1-pyrrolidinyl)oxy]carbonyl]-5-[3-(trifluoromethyl)-3H-diazirin-3-yl]phenoxy]ethoxy]ethoxy]ethyl]-carbamic acid 1,1-dimethylethyl ester" is a complex ester with a long, branched structure. It consists of multiple linked chemical groups, including a pyrrolidinyl group and a trifluoromethyl-diazirinyl group, as well as several ethoxy and carbamic acid groups. The compound's full chemical name indicates the presence of a tertiary butyl ester moiety. Overall, it is a highly intricate molecule with potentially diverse applications in the fields of chemistry, materials science, and pharmaceuticals.

Upstream product

• 6066-82-6 1-hydroxy-pyrrolidine-2,5-dione 
• 207971-22-0 2-[2-[2-(2-tert-butoxycarbonylaminoethoxy)ethoxy]ethoxy]-4-[3-(trifluoromethyl)-3H-diazirin-3-yl] benzoic acid 
• 308085-25-8 2-hydroxy-4-[3-(trifluoromethyl)-3H-diazirin-3-yl] benzaldehyde 
• 299931-13-8 2-[2-[2-(2-tert-butoxycarbonylaminoethoxy)ethoxy]ethoxy]-4-[3-(trifluoromethyl)-3H-diazirin-3-yl] benzaldehyde 
• 205485-25-2 2-methoxy-4-<3-trifluoromethyl-3H-diazirin-3-yl>benzaldehyde 

Downstream Products

• 1233927-54-2 C₄₆H₆₀F₃N₅O₁₀Si 
• 1233927-49-5 C₂₆H₃₈F₃N₇O₈ 

Relevant articles and documents

Design and synthesis of biotin-tagged photoaffinity probes of jasmonates

Jasmonates (JAs) are a class of oxylipin compounds that play diverse roles in plant defense and development. The F-box protein coronatine insensitive1 (COI1) plays a crucial role in the JA signaling pathway. To determine whether COI1 binds directly to jasmonates, three biotin-tagged photoaffinity probes for JAs, a jasmonic acid photoaffinity probe (PAJA), a JAIle photoaffinity probe (PAJAIle), and a coronatine photoaffinity probe (PACOR), were designed and synthesized based on analysis of JA structure-activity relationships and molecular modeling of the interaction between COI1 and JAs. Among them, PACOR exhibited the most significant biological activity in inhibiting root growth, promoting accumulation of JA-responsive proteins, and triggering COI1-JAZ1 interaction in Arabidopsis seedlings. PACOR is an effective tool for elucidating the interaction between COI1 and JA.