75792-34-6

Basic information

• Product Name: 3-ETHOXY-2-METHOXYBENZALDEHYDE
• Synonyms: 3-Ethoxy-2-methoxybenzaldehyde
• CAS NO: 75792-34-6
• Molecular Formula: C₁₀H₁₂O₃
• Molecular Weight: 180.2
• Mol File: 75792-34-6.mol
• Article Data: 3

Chemical Properties

• Melting Point: 45 °C
• Boiling Point: 282.4°C at 760 mmHg
• Flash Point: 115.4°C
• Appearance: /
• Density: 1.088g/cm³
• Vapor Pressure: 0.00336mmHg at 25°C
• Refractive Index: 1.528
• CAS DataBase Reference: 3-ETHOXY-2-METHOXYBENZALDEHYDE(CAS DataBase Reference)
• NIST Chemistry Reference: 3-ETHOXY-2-METHOXYBENZALDEHYDE(75792-34-6)
• EPA Substance Registry System: 3-ETHOXY-2-METHOXYBENZALDEHYDE(75792-34-6)

Safety Data

• Hazardous Substances Data: 75792-34-6(Hazardous Substances Data)

Usage

InChI:InChI=1/C10H12O3/c1-3-13-9-6-4-5-8(7-11)10(9)12-2/h4-7H,3H2,1-2H3

Upstream product

• 492-88-6 3-ethoxysalicylaldehyde 
• 74-88-4 methyl iodide 
• 75-03-6 ethyl iodide 
• 77-78-1 dimethyl sulfate 

Downstream Products

• 1351593-05-9 (E)-1,1-diethoxy-N-(3-ethoxy-2-methoxybenzylidene)methanamine 
• 1429254-01-2 C₂₅H₂₇N₃O₄ 
• 1178762-48-5 2-(3-ethoxy-2-methoxy-phenyl)ethylamine 
• 91134-28-0 (E)-3-ethoxy-2-methoxy-β-nitro-styrene 
• 95821-33-3 1-(2-Methoxy-3-ethoxy-phenyl)-2-hydroxy-3-benzyliden-cyclohexan-1-propionitril 
• 92652-91-0 4-Nitro-5-(2-methoxy-3-ethoxy-phenyl)-cyclohexen-⁽¹⁾ 
• 92581-80-1 6-(2-Methoxy-3-ethoxy-phenyl)-cyclohex-3-en-1-on 
• 92655-40-8 2-<2-Methoxy-3-aethoxy-phenyl>-cyclohexanon-(1) 
• 92702-82-4 1-(2-Methoxy-3-ethoxy-phenyl)-2-nitro-cyclohexan 
• 1822-36-2 6-Benzyliden-2-<2-cyan-ethyl>-2-<2-methoxy-3-ethoxy-phenyl>cyclohexanon-(1) 
• 1049-01-0 6-Benzyliden-2-<3-aethoxy-2-methoxy-phenyl>-cyclohexanon-(1) 
• 20999-20-6 γ-Cyan-γ-(3-ethoxy-2-methoxyphenyl)-pimelinsaeuredimethylester 
• 20999-19-3 <2-Methoxy-3-aethoxy-phenyl>-acetonitril 
• 408531-28-2 (3-ethoxy-2-methoxy-phenyl)-acetaldehyde-oxime 

Relevant articles and documents

SAR based design of nicotinamides as a novel class of androgen receptor antagonists for prostate cancer

Molecular knowledge of pure antagonism and systematic SAR study offered a direction for structural optimization of DIMN to provide nicotinamides as a novel series of AR antagonists. Nicotinamides with extended linear scaffold bearing sterically bulky alkoxy groups on isoquinoline end were synthesized for H12 displacement. AR binding affinity and molecular basis of antiandrogenic effect establish the optimized derivatives, 7au and 7bb, as promising candidates of second generation AR antagonists for advanced prostate cancer.

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