1125702-54-6 Usage
Description
(7,8-difluoro-2-methoxyquinolin-4-yl)methanol is a chemical compound with the formula C11H8F2NO2, derived from quinoline, a heterocyclic aromatic organic compound. It features a quinoline core with fluorine atoms at the 7th and 8th positions, a methoxy group at the 2nd position, and a hydroxymethyl group at the 4th position. (7,8-difluoro-2-methoxyquinolin-4-yl)methanol is utilized in various organic synthesis reactions and holds potential as a drug candidate or intermediate in the synthesis of bioactive compounds in pharmaceutical research.
Uses
Used in Pharmaceutical Research:
(7,8-difluoro-2-methoxyquinolin-4-yl)methanol is used as a potential drug candidate in pharmaceutical research for its unique chemical structure and properties that may contribute to the development of new medications.
Used in Organic Synthesis:
In the field of organic chemistry, (7,8-difluoro-2-methoxyquinolin-4-yl)methanol serves as an intermediate in the synthesis of various bioactive compounds, leveraging its specific functional groups for further chemical reactions and molecule construction.
Used in Chemical Compound Development:
(7,8-difluoro-2-methoxyquinolin-4-yl)methanol is also utilized in the development of new chemical entities, where its distinct structure may offer novel properties and applications in different industries, depending on the specific context and intended purpose of its use.
Check Digit Verification of cas no
The CAS Registry Mumber 1125702-54-6 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,1,2,5,7,0 and 2 respectively; the second part has 2 digits, 5 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 1125702-54:
(9*1)+(8*1)+(7*2)+(6*5)+(5*7)+(4*0)+(3*2)+(2*5)+(1*4)=116
116 % 10 = 6
So 1125702-54-6 is a valid CAS Registry Number.
1125702-54-6Relevant articles and documents
4- [HETEROCYCLYL-METHYL] -8-FLUORO-QUINOLIN-2-ONES USEFUL AS NITRIC OXIDE SYNTHASE INHIBITORS
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Page/Page column 51, (2009/04/25)
Novel compounds of formulae (II, III) and pharmaceutical compositions have been found to inhibit inducible NOS synthase wherein: R4, R5, R6 and R7 are independently selected from the group consisting of hydrogen, lower alkyl, and halogen; and, R8 has the structure whrein X1, X2, X3, X4, X5, X6, R9, R13, R14 and n are as described herein.
