1616100-67-4 Usage
Uses
Used in Pharmaceutical Synthesis:
1-(2,4-difluoro-5-(pyrimidin-5-yl)phenyl)ethanol is used as an intermediate in the pharmaceutical industry for the synthesis of various drugs. Its unique structure, including fluorine atoms and the pyrimidin-5-yl group, allows for the development of compounds with improved pharmacokinetic properties, potentially leading to more effective medications.
Used in Agrochemical Synthesis:
In the agrochemical industry, 1-(2,4-difluoro-5-(pyrimidin-5-yl)phenyl)ethanol serves as an intermediate in the creation of chemicals used in agriculture. Its structural features may contribute to the development of novel agrochemicals with enhanced performance, such as pesticides or herbicides, that can be more effective and environmentally friendly.
Overall, 1-(2,4-difluoro-5-(pyrimidin-5-yl)phenyl)ethanol is a versatile compound with potential applications in both the medical and agricultural fields, primarily as an intermediate in the synthesis of various products. Its unique structural elements make it a promising candidate for the development of innovative drugs and agrochemicals.
Check Digit Verification of cas no
The CAS Registry Mumber 1616100-67-4 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,6,1,6,1,0 and 0 respectively; the second part has 2 digits, 6 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 1616100-67:
(9*1)+(8*6)+(7*1)+(6*6)+(5*1)+(4*0)+(3*0)+(2*6)+(1*7)=124
124 % 10 = 4
So 1616100-67-4 is a valid CAS Registry Number.
1616100-67-4Relevant academic research and scientific papers
4,6-DIARYLAMINOTHIAZINES AS BACE1 INHIBITORS AND THEIR USE FOR THE REDUCTION OF BETA-AMYLOID PRODUCTION
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, (2014/07/08)
Compounds of formula (I), including pharmaceutically acceptable salts thereof, are set forth herein: (I) wherein R1 and R2 are independently hydrogen, or -CH3; or R1 and R2 can join together in a ring by adding -(CH2)4-; R3 is hydrogen or C1-C3 al-kyl; Y and Z are independently a C6-C10- aryl group or a 5-10 membered heterocyclic group which can be further substituted with from 0-3 substituents selected from the group of halogen, hydroxy, amino, C1-4 alkylamino, C1-4 dialkylamino, halo C1-4 alkyl, CN, C1-C6, alkyl or cycloalkyl, C1-C6 alkoxy, -C=OC1-4 alkyl, -SO2C1-4 alkyl, and C2-C4 alkynyl; A is selected from the group of phenyl, ben-zyl, oxazolyl, thiazolyl, isoxazolyl, imidazolyl, pyrazolyl, pyridyl, pyrimidinyl, and pyrazinyl groups which can be further substituted with from 0-3 substituents selected from the group of halogen, hydroxy, amino, C1-4 alkylamino, C1-4 dialkylamino, haloC1-4 alkyl, hydroxyC1-6 alkyl, CN, C1-C6 alkyl or cycloalkyl, C1-C6 alkoxy, and C2-C4 alkynyl; L is -NHCO-, or is a single bond; and L and Z to-gether can be absent
