641615-34-1 Usage
General Description
(E)-3-(dimethylamino)-1-(pyrimidin-5-yl)prop-2-en-1-one is a chemical compound with the molecular formula C11H14N2O. It is a yellow to brown solid that is soluble in ethanol, methanol, and DMSO. (E)-3-(DIMETHYLAMINO)-1-(PYRIMIDIN-5-YL)PROP-2-EN-1-ONE is commonly used as an intermediate in the synthesis of pharmaceuticals and other organic compounds. It has been studied for its potential biological activities, including its use as a potential anti-inflammatory and anti-cancer agent. Additionally, (E)-3-(dimethylamino)-1-(pyrimidin-5-yl)prop-2-en-1-one has also been investigated for potential applications in the field of materials science as a fluorescent dye and in the development of new organic electronic devices.
Check Digit Verification of cas no
The CAS Registry Mumber 641615-34-1 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 6,4,1,6,1 and 5 respectively; the second part has 2 digits, 3 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 641615-34:
(8*6)+(7*4)+(6*1)+(5*6)+(4*1)+(3*5)+(2*3)+(1*4)=141
141 % 10 = 1
So 641615-34-1 is a valid CAS Registry Number.
InChI:InChI=1/C9H11N3O/c1-12(2)4-3-9(13)8-5-10-7-11-6-8/h3-7H,1-2H3/b4-3+
641615-34-1Relevant articles and documents
AMIDE DERIVATIVE AND MEDICINE
-
Page/Page column 32, (2010/11/23)
The present invention is directed to an amide derivative having excellent BCR-ABL tyrosine kinase inhibitory activity, or a salt thereof. The present invention provides an amide derivative represented by the following general formula [1]: (wherein R1 represents -CH2-R11, etc.; R2 represents alkyl, halogen, haloalkyl, etc.; R3 represents hydrogen, etc.; Het1 represents a group of the formula [6] as above, etc.; and Het2 represents pyrimidinyl, etc.), or a pharmaceutically acceptable salt thereof, and a pharmaceutical composition comprising the same as an active ingredient. The compound of the present invention is useful as a BCR-ABL tyrosine kinase inhibitor.