831177-31-2

Basic information

• Product Name: 2-[(2-nitrophenyl)methoxy]benzaldehyde
• Synonyms: 2-[(2-nitrophenyl)methoxy]benzaldehyde
• CAS NO: 831177-31-2
• Molecular Formula: C₁₄H₁₁NO₄
• Molecular Weight: 257.24144
• Mol File: 831177-31-2.mol
• Article Data: 6

Chemical Properties

• Appearance: /
• CAS DataBase Reference: 2-[(2-nitrophenyl)methoxy]benzaldehyde(CAS DataBase Reference)
• NIST Chemistry Reference: 2-[(2-nitrophenyl)methoxy]benzaldehyde(831177-31-2)
• EPA Substance Registry System: 2-[(2-nitrophenyl)methoxy]benzaldehyde(831177-31-2)

Safety Data

• Hazardous Substances Data: 831177-31-2(Hazardous Substances Data)

Upstream product

• 612-23-7 2-nitrobenzyl chloride 
• 90-02-8 salicylaldehyde 
• 3958-60-9 2-nitrophenylmethyl bromide 

Downstream Products

• 1384575-42-1 (O₂NC₆H₄CH₂OC₆H₄C(C₄HN(CH₃)2)2)BF₂ 
• 1384575-69-2 C₂₈H₃₀BN₃O₅ 
• 959-36-4 salicyaldehyde azine 
• 1416064-65-7 C₃₂H₄₀N₄O₅ 
• 1310926-82-9 4,4-difluoro-1,3,5,7-tetramethyl-8-(2-hydroxyphenyl)-4-bora-3a,4a-diaza-s-indacene 

Relevant articles and documents

A fluorescent light-up platform with "aIE + ESIPT" characteristics for multi-target detection both in solution and on paper strip

We report a fluorescent light-up platform for multi-target detection in aqueous solution and on paper strip. The platform is based on a salicylaldazine fluorogen with aggregation-induced emission (AIE) and excited state intramolecular proton transfer (ESIPT) characteristics, which shows distinct advantages including ease of chemical modifications, free of self-quenching effect, excellent light-up ratio and large Stokes shift. To demonstrate the versatility of the platform, palladium cation and perborate anion, as well as UV light, were selected as the targets. The three representative probes, AIE-Pd, AIE-perborate and AIE-UV, light up specifically in the presence of the target both in aqueous solution and on paper strip. The immediate naked-eye response makes the probes ideal for instrument-free and power-free detection. This journal is

Inhibition of Ebola virus infection: Identification of niemann-pick C1 as the target by optimization of a chemical probe

A high-throughput screen identified adamantane dipeptide 1 as an inhibitor of Ebola virus (EboV) infection. Hit-to-lead optimization to determine the structure-activity relationship (SAR) identified the more potent EboV inhibitor 2 and a photoaffinity labeling agent 3. These antiviral compounds were employed to identify the target as Niemann-Pick C1 (NPC1), a host protein that binds the EboV glycoprotein and is essential for infection. These studies establish NPC1 as a promising target for antiviral therapy.

Design and synthesis of novel N-benzylidenesulfonohydrazide inhibitors of murC and murD as potential antibacterial agents

A series of novel N-benzylidenesulfonohydrazide compounds were designed and synthesized as inhibitors of UDP-N-acetylmuramic acid:L-alanine ligase (MurC) and UDP-N-acetylmuramoyl-L-alanine:D-glutamate ligase (MurD) from E. coli, involved in the biosynthes