168766-15-2

Basic information

• Product Name: 3-METHOXY-4-NITRO-BENZENEETHANOL
• Synonyms: 3-METHOXY-4-NITRO-BENZENEETHANOL;2-(3-Methoxy-4-nitrophenyl)ethanol
• CAS NO: 168766-15-2
• Molecular Formula: C₉H₁₁NO₄
• Molecular Weight: 197.18794
• EINECS: -0
• Mol File: 168766-15-2.mol

Chemical Properties

• Appearance: /
• Storage Temp.: 2-8°C
• CAS DataBase Reference: 3-METHOXY-4-NITRO-BENZENEETHANOL(CAS DataBase Reference)
• NIST Chemistry Reference: 3-METHOXY-4-NITRO-BENZENEETHANOL(168766-15-2)
• EPA Substance Registry System: 3-METHOXY-4-NITRO-BENZENEETHANOL(168766-15-2)

Safety Data

• Hazardous Substances Data: 168766-15-2(Hazardous Substances Data)

Usage

Property 1

Chemical compound commonly used as a UV stabilizer in plastics, adhesives, and coatings.

Property 2

Protects materials from degradation caused by exposure to sunlight.

Property 3

Prolongs the lifespan and maintains the integrity of materials.

Property 4

Yellow crystalline powder.

Property 5

Molecular formula of C9H11NO4.

Property 6

Molecular weight of 197.19 g/mol.

Property 7

Soluble in organic solvents.

Property 8

Melting point of 90-95°C.

Property 9

Relatively stable under normal conditions.

Property 10

May decompose when exposed to high temperatures or strong acids.

Property 11

Requires proper safety precautions for handling and storage.

Upstream product

• 162663-13-0 methyl 2-(3-methoxy-4-nitrophenyl)acetate 
• 448-19-1 4-fluoro-2-methoxy-1-nitrobenzene 
• 104103-16-4 (3-Methoxy-4-nitro-phenyl)-acetonitrile 
• 19924-43-7 3-methoxyphenylacetonitrile 
• 5803-22-5 2-(3-methoxy-4-nitrophenyl)acetic acid 

Downstream Products

• 949495-52-7 2-[2-(3-methoxy-4-nitrophenyl)ethoxy]tetrahydro-2H-pyran 
• 949495-67-4 C₂₉H₂₆N₂O₁₀ 
• 949495-64-1 ethyl ({2-methoxy-4-[2-({5-hydroxy-2-[(4-methoxybenzylamino)carbonyl]-4-oxo-4H-chromen-7-yl}oxy)ethyl]phenyl}amino)(oxo)acetate 
• 949495-58-3 ethyl 7-[2-(3-methoxy-4-{[ethoxy(oxo)acetyl]amino}phenyl)ethoxy]-5-hydroxy-4-oxo-4H-chromene-2-carboxylate 
• 949495-55-0 ethyl {[4-(2-hydroxyethyl)-2-methoxyphenyl]amino}(oxo)acetate 
• 949495-54-9 ethyl ({2-methoxy-4-[2-(tetrahydro-2H-pyran-2-yloxy)ethyl]phenyl}amino)(oxo)acetate 
• 949495-53-8 {2-methoxy-4-[2-(tetrahydro-2H-pyran-2-yloxy)ethyl]phenyl}amine 

Relevant articles and documents

Diphenyl-aminopyrimidine compound for inhibiting kinase activity

The invention relates to a diphenyl-aminopyrimidine compound with an inhibiting function on protein tyrosine kinase, a pharmaceutical composition containing the diphenyl-aminopyrimidine compound, andpreparation and application of the diphenyl-aminopyrimidine compound, in particular to a compound shown as the formula (I) and pharmaceutically acceptable salt or crystal forms or prodrugs or metabolin or aquo-complex or solvate or isotope derivatives thereof, wherein R1, R2, R5, R6, R7, R8 and W are defined as the description. The compound can be used for treating ALK-mediated cancer related symptoms, such as non-small cell lung cancer or breast cancer or neural tumors or esophagus cancer or soft tissue cancer or lymphoma or leukemia. The formula is shown in the specification.

Design, synthesis, and biological evaluation of Plasmodium falciparum lactate dehydrogenase inhibitors

Plasmodium falciparum lactate dehydrogenase (pfLDH) is a key enzyme for energy generation of malarial parasites and is a potential antimalarial chemotherapeutic target. It is known that the oxamate moiety, a pyruvate analog, alone shows higher inhibition