14613-37-7 Usage
General Description
3-(Aminomethyl)-1-methylpiperidine is a chemical compound with the molecular formula C8H18N2. It is a piperidine derivative that contains an amino-methyl group and a methyl group attached to the piperidine ring. 3-(Aminomethyl)-1-methylpiperidine is used in the synthesis of various pharmaceuticals and can also act as a building block for the production of other organic compounds. It is important to handle this chemical with care as it may pose health and environmental risks if not properly managed. Additionally, it is important to adhere to all safety precautions and regulations when working with 3-(Aminomethyl)-1-methylpiperidine in a laboratory or industrial setting.
Check Digit Verification of cas no
The CAS Registry Mumber 14613-37-7 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 1,4,6,1 and 3 respectively; the second part has 2 digits, 3 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 14613-37:
(7*1)+(6*4)+(5*6)+(4*1)+(3*3)+(2*3)+(1*7)=87
87 % 10 = 7
So 14613-37-7 is a valid CAS Registry Number.
InChI:InChI=1/C7H16N2/c1-9-4-2-3-7(5-8)6-9/h7H,2-6,8H2,1H3
14613-37-7Relevant articles and documents
PYRAZOLOPYRIMIDINES AS CYCLIN-DEPENDENT KINASE INHIBITORS
-
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
-
, (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