1217604-20-0 Usage
General Description
(S)-1-Methyl-3-aMinoMethy is a complex organic compound that is an important component in various chemical reactions, primarily in the pharmaceutical industry. As a chiral molecule, it is a critical factor in the production of stereospecific drugs, which are drugs that require a specific orientation of atoms. The properties and behavior of this chemical make it invaluable in drug synthesis, helping to improve the efficacy of certain medicines. However, like any chemical, it must be handled and manipulated appropriately to ensure safety and successful chemical reactions.
Check Digit Verification of cas no
The CAS Registry Mumber 1217604-20-0 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,2,1,7,6,0 and 4 respectively; the second part has 2 digits, 2 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 1217604-20:
(9*1)+(8*2)+(7*1)+(6*7)+(5*6)+(4*0)+(3*4)+(2*2)+(1*0)=120
120 % 10 = 0
So 1217604-20-0 is a valid CAS Registry Number.
1217604-20-0Relevant articles and documents
PYRAZOLOPYRIMIDINES AS CYCLIN-DEPENDENT KINASE INHIBITORS
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Page 109, (2008/06/13)
In its many embodiments, the present invention provides a novel class of pyrazolo[1,5-a]pyrimidine compounds as inhibitors of cyclin dependent kinases, methods of preparing such compounds, pharmaceutical compositions containing one or more such compounds, methods of preparing pharmaceutical formulations comprising one or more such compounds, and methods of treatment, prevention, inhibition, or amelioration of one or more diseases associated with the CDKs using such compounds or pharmaceutical compositions.
DERIVATIVES OF 1,3,4-THIADIAZOLE, A METHOD OF OBTAINING THEM AND PHARMACEUTICAL COMPOSITIONS CONTAINING THEM
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, (2008/06/13)
The present invention relates to thiadiazole derivatives having the formula: STR1 in which: R 1 represents a phenyl group, non-substituted or substitued 1 to 3 times by a halogen atom, preferably chlorine or fluorine, or by a C 1-C 4 alkyl group, preferab
