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Ethyl 2-[2-(pyrrolidin-1-yl)phenoxy]acetate is a complex organic chemical compound with the molecular formula C14H19NO3. It is a colorless liquid at room temperature and is soluble in organic solvents. ethyl 2-[2-(pyrrolidin-1-yl)phenoxy]acetate is characterized by the presence of an ethyl ester group, a pyrrolidinyl-phenoxy moiety, and an acetate group. It is synthesized through a series of chemical reactions and is used in the pharmaceutical industry as an intermediate in the production of various drugs, particularly those targeting the central nervous system. Due to its specific structure, it plays a crucial role in the development of medications with potential therapeutic applications.

4787-78-4

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4787-78-4 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 4787-78-4 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 4,7,8 and 7 respectively; the second part has 2 digits, 7 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 4787-78:
(6*4)+(5*7)+(4*8)+(3*7)+(2*7)+(1*8)=134
134 % 10 = 4
So 4787-78-4 is a valid CAS Registry Number.

4787-78-4Downstream Products

4787-78-4Relevant academic research and scientific papers

PYRAZOLO[3,4-D]PYRIMIDIN-4(5H)-ONE DERIVATIVES AS PDE9 INHIBITORS

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, (2014/02/16)

A compound of the general formula (I) wherein R1 is selected from the group consisting of phenyl unsubstituted or substituted with 1 to 3 substituents selected from F, Cl, Br, I, CN, -O-C1-C3-alkyl, fluorinated -O-C1-C3-alkyl, -(CH2)mOH and 5-membered heterocyclic group with 1 or 2 heteroatoms selected from N, O and S; and 6- or 10-membered heteroaryl with 1 to 3 heteroatoms selected from O, N and S; R2 and R3 independently of each other represent H atom or straight or branched C1-C3 alkyl; R4 is selected from the group consisting of 4- to 6- membered cycloalkyl, wherein one of carbon atoms can be replaced by O atom, and which is unsubstituted or substituted with one or two halogen atoms,and straight or branched C1-C4 alkyl; Q represents a bond or C1-C3-alkylene, which can be optionally substituted by one to three C1-C3-alkyls; X is selected from the group consisting of O, NR5, and S(O)p; R5 represents H atom or C1-C3alkyl; m is 1, 2 or 3; p is 0, 1 or 2; and salts thereof, for use as a medicament, in particular for treating cognitive function disorders and neurodegenerative diseases.

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