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N-(2-phenoxypropyl)phenylacetamidine p-toluenesulphonate is a complex organic chemical compound with the molecular formula C21H24N2O3S. It is a derivative of phenylacetamidine, featuring a phenoxypropyl group attached to the nitrogen atom and a p-toluenesulphonate group as a counterion. N-(2-phenoxypropyl)phenylacetamidine p-toluenesulphonate is known for its potential applications in pharmaceutical research, particularly in the development of drugs targeting the dopamine D3 receptor. Its structure allows for the modulation of dopaminergic activity, which can be beneficial in treating various neurological and psychiatric disorders. The compound's specific properties and mechanisms of action are subjects of ongoing scientific investigation, highlighting its importance in the field of medicinal chemistry.

6437-56-5

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6437-56-5 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 6437-56-5 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 6,4,3 and 7 respectively; the second part has 2 digits, 5 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 6437-56:
(6*6)+(5*4)+(4*3)+(3*7)+(2*5)+(1*6)=105
105 % 10 = 5
So 6437-56-5 is a valid CAS Registry Number.

6437-56-5Downstream Products

6437-56-5Relevant academic research and scientific papers

Serotonin antagonists

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, (2008/06/13)

A compound of the formula EQU1 or an acid addition salt thereof wherein R1 and R2 are the same or different and each is a phenyl or thien-2-yl group optionally substituted in one or more positions by a substituent selected from the class consisting of halogen, lower alkyl, lower alkoxy, hydroxy, lower alkylthio, phenyl, phenoxy, phenyl-(lower-alkyl) and phenyl-(lower-alkoxy), each of the said phenyl, phenoxy, phenyl-(lower-alkyl) and phenyl-(lower-alkoxy) substituent groups being optionally substituted in one or more positions by a member selected from the class consisting of halogen, lower alkyl, lower alkoxy, hydroxy, and lower alkylthio; A1 is a divalent straight or branched alkylene group containing from two to six carbon atoms and one or two divalent atoms which are each an oxygen or sulphur atom, provided that there are at least two carbon atoms between the divalent atom and the --NH-- group and between the two divalent atoms; and A2 is the methylene group --CH2 --.

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