331-64-6 Usage
Description
2-Fluoro-4-methoxybenzaldehyde is a fluorinated aromatic aldehyde, characterized by its white to off-white crystalline solid appearance. It can be synthesized from 4-bromo-3-fluoroanisole and is known for its unique chemical properties.
Uses
Used in Pharmaceutical Industry:
2-Fluoro-4-methoxybenzaldehyde is used as a key intermediate in the synthesis of new analogues for phosphodiesterase 10A inhibitors. These inhibitors play a crucial role in the development of treatments for various neurological and psychiatric disorders.
Used in Chemical Synthesis:
2-Fluoro-4-methoxybenzaldehyde serves as a versatile building block in the preparation of various fluorine-containing compounds, such as:
2,4,5-trisubstituted imidazole: These compounds have potential applications in the development of new pharmaceuticals and agrochemicals.
1-(2-fluoro-4-methoxyphenyl)-2-propanone: 2-Fluoro-4-methoxybenzaldehyde can be used in the synthesis of various organic molecules with potential applications in different industries.
6-(2-fluoro-4-methoxyphenyl)fulvene: 2-Fluoro-4-methoxybenzaldehyde may have potential applications in the development of new materials and chemicals.
10-(2-fluoro-4-methoxyphenyl)-6,7,9,10-tetrahydro-1Hfuro[3,4-b]pyrazolo[3,4-f]quinolin-9-one: This complex molecule could be used in the development of novel pharmaceuticals.
Polyhydroquinoline (PHQ): PHQ is a class of compounds with potential applications in the field of materials science and organic chemistry.
3-(2-fluoro-4-methoxyphenyl) acrylic acid methyl ester: 2-Fluoro-4-methoxybenzaldehyde can be used in the synthesis of various polymers and materials with specific properties.
Check Digit Verification of cas no
The CAS Registry Mumber 331-64-6 includes 6 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 3 digits, 3,3 and 1 respectively; the second part has 2 digits, 6 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 331-64:
(5*3)+(4*3)+(3*1)+(2*6)+(1*4)=46
46 % 10 = 6
So 331-64-6 is a valid CAS Registry Number.
InChI:InChI=1/C8H7FO2/c1-11-7-3-2-6(5-10)8(9)4-7/h2-5H,1H3
331-64-6Relevant articles and documents
1-SUBSTITUTED-3- BETA-D-GLUCOPYRANOSYLATED NITROGENOUS HETERO- CYCLIC COMPOUNDS AND MEDICINES CONTAINING THE SAME
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Page/Page column 23, (2008/06/13)
A compound having an SGLT1 and/or SGLT2 inhibitory activity which is usable as an agent for the prevention or treatment of diabetes, postprandial hyperglycemia, impaired glucose tolerance, diabetic complications, obesity, etc. It is a 1-substituted-3-(β-D
Nitrone derivatives
-
, (2008/06/13)
A compound represented by the figure (1) or a pharmaceutically acceptable salt thereof is useful as medicament for treating retinal degenerative disorders: wherein Ar is optionally substitued phenyl or optionally substituted heteroaryl;. n is 0, 1 or 2; W
1,3-Diphenylpropane-1,3-diamines, III: Synthesis of 1,3-bis(hydroxy-halogenophenyl)-propane-1,3-diamines and their Pt(II) complexes. Part A: synthesis of the ligands
Kammermeier,Wiegrebe
, p. 547 - 561 (2007/10/02)
The title diamines were prepared according to von Auwer's/Arakawa's procedures starting from appropriately substituted benzaldehydes and actophenones via chalcones, addition of two moles of hydroxylamine, reduction, and separation of diastereomers as N,N'-bisacetamides. - The Pt(II) complexes of the title ligands are described in the following paper.