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4-(2-phenoxyethyl)morpholine is a chemical compound with the molecular formula C11H15NO2. It is a colorless liquid at room temperature and is soluble in water. 4-(2-phenoxyethyl)morpholine is an organic molecule that features a morpholine ring, which is a six-membered heterocyclic compound containing two nitrogen atoms and four carbon atoms. The phenoxyethyl group is attached to the morpholine ring at the 4-position, providing a phenyl ring connected to an oxygen atom and an ethyl chain. This structure endows the compound with unique properties, making it useful in various applications, such as a solvent, a chemical intermediate, or in the synthesis of pharmaceuticals and agrochemicals. Its specific uses and properties can vary depending on the context in which it is applied.

1209-10-5

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1209-10-5 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1209-10-5 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 1,2,0 and 9 respectively; the second part has 2 digits, 1 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 1209-10:
(6*1)+(5*2)+(4*0)+(3*9)+(2*1)+(1*0)=45
45 % 10 = 5
So 1209-10-5 is a valid CAS Registry Number.

1209-10-5Relevant academic research and scientific papers

Mustard Carbonate Analogues as Sustainable Reagents for the Aminoalkylation of Phenols

Annatelli, Mattia,Trapasso, Giacomo,Salaris, Claudio,Salata, Cristiano,Castellano, Sabrina,Aricò, Fabio

supporting information, p. 3459 - 3464 (2021/05/24)

N,N-dialkyl ethylamine moiety can be found in numerous scaffolds of macromolecules, catalysts, and especially pharmaceuticals. Common synthetic procedures for its incorporation in a substrate relies on the use of a nitrogen mustard gas or on multistep syntheses featuring chlorine hazardous/toxic chemistry. Reported herein is a one-pot synthetic approach for the easy introduction of aminoalkyl chain into different phenolic substrates through dialkyl carbonate (β-aminocarbonate) chemistry. This new direct alcohol substitution avoids the use of chlorine chemistry, and it is efficient on numerous pharmacophore scaffolds with good to quantitative yield. The cytotoxicity via MTT of the β-aminocarbonate, key intermediate of this synthetic approach, was also evaluated and compared with its alcohol precursor.

Prodrugs of proton pump inhibitors

-

, (2008/06/13)

Prodrugs of the pyridyl methyl sulfinyl benzimidazole type proton pump inhibitor drugs have a hydrolyzable arylsulfonyl or heteroarylsulfonyl group attached to the benzimidazole nitrogen. The prodrugs of the invention hydrolyze under physiological conditions to provide the proton pump inhibitors with a half life measurable in hours, and are capable of providing sustained plasma concentrations of the proton pump inhibitor drugs for longer time than presently used drugs. The generation of the proton pump inhibitor drugs from the prodrugs of the invention under physiological conditions allows for more effective treatment of several diseases and conditions caused by gastric acid secretion.

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