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1-phenyl-2-(pyridin-2-yl)ethanamine, also known as 2-Phenyl-2-(pyridin-2-yl)ethylamine, is a chemical compound belonging to the class of arylalkylamines. It is a derivative of phenethylamine and pyridine, characterized by a molecular formula of C16H16N2 and a molecular weight of 240.31 g/mol. 1-phenyl-2-(pyridin-2-yl)ethanamine is recognized for its potential biological activities, such as its role as a neurotransmitter or neuromodulator in the central nervous system. Its unique chemical structure and properties render it a valuable asset in the fields of medicinal chemistry, drug discovery, and the study of structure-activity relationships of related compounds.

61890-25-3

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61890-25-3 Usage

Uses

Used in Organic Synthesis:
1-phenyl-2-(pyridin-2-yl)ethanamine is used as a building block in organic synthesis for the creation of various complex organic molecules. Its versatile structure allows for the development of new compounds with potential applications in different industries.
Used in Pharmaceutical Research:
1-phenyl-2-(pyridin-2-yl)ethanamine is utilized as a key intermediate in the synthesis of pharmaceuticals. Its presence in the development of new drugs highlights its importance in medicinal chemistry, where it aids in the discovery of novel therapeutic agents.
Used in Neurotransmitter and Neuromodulator Studies:
1-phenyl-2-(pyridin-2-yl)ethanamine is used as a research compound for studying its role as a neurotransmitter or neuromodulator in the central nervous system. Understanding its function can lead to insights into neurological disorders and the development of treatments.
Used in Drug Discovery:
As a target for drug discovery, 1-phenyl-2-(pyridin-2-yl)ethanamine is employed to explore its potential as a therapeutic agent. Its unique properties and interactions within biological systems make it a promising candidate for the treatment of various conditions.
Used in Structure-Activity Relationship Studies:
1-phenyl-2-(pyridin-2-yl)ethanamine is used as a reference compound in the study of structure-activity relationships. This helps researchers understand how slight modifications to a compound's structure can significantly impact its biological activity, which is crucial for optimizing drug efficacy and safety.

Check Digit Verification of cas no

The CAS Registry Mumber 61890-25-3 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 6,1,8,9 and 0 respectively; the second part has 2 digits, 2 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 61890-25:
(7*6)+(6*1)+(5*8)+(4*9)+(3*0)+(2*2)+(1*5)=133
133 % 10 = 3
So 61890-25-3 is a valid CAS Registry Number.

61890-25-3SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 15, 2017

Revision Date: Aug 15, 2017

1.Identification

1.1 GHS Product identifier

Product name 1-Phenyl-2-(2-pyridinyl)ethanamine

1.2 Other means of identification

Product number -
Other names 1-phenyl-2-pyridin-2-yl-ethylamine

1.3 Recommended use of the chemical and restrictions on use

Identified uses For industry use only.
Uses advised against no data available

1.4 Supplier's details

1.5 Emergency phone number

Emergency phone number -
Service hours Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:61890-25-3 SDS

61890-25-3Relevant academic research and scientific papers

Arylalkyl-amines and -amides having anticonvulsant and neuroprotective properties

-

, (2008/06/13)

There is provided a method of treatment of neurological disorders, such as epilepsy, stroke and cerebral ischaemia, which comprises the administration of a compound of Formula I: STR1 wherein, Ar1 and Ar2, which may be the same or different, independently represent phenyl or phenyl substituted by one or more of amino, nitro, halogen, hydroxy, C1 to 6 alkoxy, C1 to 6 alkyl or cyano; R1 represents hydrogen, C1 to 6 alkyl, C1 to 6 alkoxycarbonyl; R2 represents hydrogen or COCH2 NH2 ; R3 represents hydrogen or C1 to 6 alkyl; in addition, when R2 represents hydrogen either one or both of Ar1 and Ar2 may also represent 2-, 3- or 4-pyridinyl and R1 may also represent trihalomethyl; or a pharmaceutically acceptable salt thereof. Some of the compounds of formula I are novel, and these are also provided, together with pharmaceutical compositions containing the novel compounds.

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