151607-71-5 Usage
General Description
(1-Trityl-1H-1,2,4-triazol-3-yl)methanol is a chemical compound that is commonly used as a reagent in organic synthesis. It is a triazole-based compound, which means that it contains a five-membered ring with three nitrogen atoms and two carbon atoms. The trityl group on the triazole ring provides stability and protection for the nitrogen atoms, making it useful for various chemical reactions. (1-Trityl-1H-1,2,4-triazol-3-yl)methanol is also known for its potential application in pharmaceutical research and drug development, as it can be used as a building block for the synthesis of biologically active molecules. Overall, (1-Trityl-1H-1,2,4-triazol-3-yl)methanol is a versatile and important chemical in the field of organic chemistry and drug discovery.
Check Digit Verification of cas no
The CAS Registry Mumber 151607-71-5 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,5,1,6,0 and 7 respectively; the second part has 2 digits, 7 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 151607-71:
(8*1)+(7*5)+(6*1)+(5*6)+(4*0)+(3*7)+(2*7)+(1*1)=115
115 % 10 = 5
So 151607-71-5 is a valid CAS Registry Number.
151607-71-5Relevant articles and documents
SUBSTITUTED TETRAHYDROCYCLOPENTA[C]PYRROLES, SUBSTITUTED DIHYDROPYRROLIZINES, ANALOGUES THEREOF, AND METHODS USING SAME
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Page/Page column 74, (2020/02/16)
The present invention includes novel substituted bicyclic compounds, and compositions comprising the same, that can be used to treat or prevent hepatitis B virus (HBV) infection and/or hepatitis D virus (HDV) infection in a patient.
PYRIDAZINE DERIVATIVES AS RORC MODULATORS
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Page/Page column 163, (2018/05/24)
Compounds of formula (I): (I) or pharmaceutical salts thereof, wherein m, n,, p, q A, B, Ri, R2, R3, R4, R5, R6and R7are as defined herein. Also disclosed are methods of making the compounds and using the compounds as RORs modulators for treatment of inflammatory diseases such as arthritis.
Amide substituted xanthine derivatives
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, (2008/06/13)
The present invention is a 1,3,8 substituted xanthine derivative of formula I or a pharmaceutically acceptable salt thereof, wherein R1, R2 and R3 are as defined in the specification. Compounds of formula I and pharmaceutically acceptable salts or prodrugs thereof show activity as modulators of gluconeogenesis.
