67580-61-4 Usage
General Description
4-(2-Diethylaminoethyl)pyridine, also known as DEAE-Pyridine, is a chemical compound with the molecular formula C12H19N and a molecular weight of 177.29 g/mol. It is a pyridine derivative with a diethylaminoethyl substituent at the 4-position. DEAE-Pyridine is commonly used as a reagent in organic synthesis and pharmaceutical research, particularly in the preparation of amino acid derivatives and other organic compounds. It is also employed as a catalyst in various chemical reactions and as a ligand in coordination chemistry. DEAE-Pyridine is a colorless to pale yellow liquid with a strong odor, and it should be handled with care due to its potential health hazards.
Check Digit Verification of cas no
The CAS Registry Mumber 67580-61-4 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 6,7,5,8 and 0 respectively; the second part has 2 digits, 6 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 67580-61:
(7*6)+(6*7)+(5*5)+(4*8)+(3*0)+(2*6)+(1*1)=154
154 % 10 = 4
So 67580-61-4 is a valid CAS Registry Number.
InChI:InChI=1/C11H18N2/c1-3-13(4-2)10-7-11-5-8-12-9-6-11/h5-6,8-9H,3-4,7,10H2,1-2H3
67580-61-4Relevant articles and documents
Synthesis and structure-activity relationship of some 5- [[[(dialkylamino)alkyl]-1-piperidinyl]acetyl]-10,11-dihydro-5H- benzo[b,e][1,4]diazepin-11-ones as M2-selective antimuscarinics
Cohen,Baumgold,Jin,De la Cruz,Rzeszotarski,Reba
, p. 162 - 165 (2007/10/02)
A series of 5-[[[(dialkylamino)alkyl]-1-piperidinyl]acetyl]-10,11-dihydro- 5H-dibenzo[b,e][1,4]-diazepin-11-ones were prepared as potential M2- selective ligands. The compounds were evaluated for their affinity and selectivity for the muscarinic cholinergic receptor. The best M2-selective antimuscarinic agent studied is 5-[[4-[4-(diethylamino)butyl]-1- piperidinyl]acetyl]-10,11-dihydro-5H-dibenzo[b,e][1,4]diazepin-11-one, which is approximately 10 times more potent at M2 receptors than previously known compounds such as 11-[[4-[4-(diethylamino)butyl]-1-piperidinyl]acetyl]-5,11- dihydro-6H-pyrido[2,3-b][1,4]benzodiazepin-6-one (AQ-RA 741).
