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2-(1-methyl-1H-pyrazol-4-yl)ethan-1-amine is a chemical compound characterized by the molecular formula C7H10N4. It is an amine derivative featuring a pyrazole ring with a methyl group attached to the nitrogen atom. 2-(1-methyl-1H-pyrazol-4-yl)ethan-1-amine is recognized for its role in organic synthesis and medicinal chemistry, where it serves as a versatile building block for the creation of pharmaceuticals and agrochemicals. Its structural resemblance to neurotransmitters and modulators also hints at potential applications in neuroscience and drug development, although further research is necessary to explore these possibilities fully.

796845-58-4

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796845-58-4 Usage

Uses

Used in Organic Synthesis:
2-(1-methyl-1H-pyrazol-4-yl)ethan-1-amine is used as a building block in organic synthesis for the preparation of a variety of compounds. Its unique structure allows for the formation of diverse chemical entities, making it a valuable component in the synthesis of complex organic molecules.
Used in Medicinal Chemistry:
In the field of medicinal chemistry, 2-(1-methyl-1H-pyrazol-4-yl)ethan-1-amine is utilized as a key intermediate for the development of pharmaceuticals. Its incorporation into drug molecules can potentially enhance their therapeutic properties, such as improving binding affinity to target proteins or modulating biological activity.
Used in Agrochemical Development:
2-(1-methyl-1H-pyrazol-4-yl)ethan-1-amine also finds application in the agrochemical industry, where it is employed in the synthesis of pesticides and other crop protection agents. Its ability to form stable and bioactive compounds makes it a promising candidate for the development of new agrochemical products.
Used in Neuroscience and Drug Development:
Due to its structural similarity to neurotransmitters and modulators, 2-(1-methyl-1H-pyrazol-4-yl)ethan-1-amine may have potential applications in neuroscience. It could be used as a starting point for the design of new drugs targeting neurological disorders, although further research is required to validate its efficacy and safety in this context.

Check Digit Verification of cas no

The CAS Registry Mumber 796845-58-4 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 7,9,6,8,4 and 5 respectively; the second part has 2 digits, 5 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 796845-58:
(8*7)+(7*9)+(6*6)+(5*8)+(4*4)+(3*5)+(2*5)+(1*8)=244
244 % 10 = 4
So 796845-58-4 is a valid CAS Registry Number.
InChI:InChI=1S/C6H11N3/c1-9-5-6(2-3-7)4-8-9/h4-5H,2-3,7H2,1H3

796845-58-4SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 18, 2017

Revision Date: Aug 18, 2017

1.Identification

1.1 GHS Product identifier

Product name 2-(1-methylpyrazol-4-yl)ethanamine

1.2 Other means of identification

Product number -
Other names 2-(1-methylpyrazol-4-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:796845-58-4 SDS

796845-58-4Relevant academic research and scientific papers

1,2,5-oxadiazole derivative used as indoleamine 2,3-dioxygenase inhibitor

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Paragraph 0226-0227; 0230-0231, (2019/10/01)

The invention belongs to the technical field of 1,2,5-oxadiazole derivatives, and particularly relates to a 1,2,5-oxadiazole derivative or a pharmaceutically acceptable salt thereof which is used as an indoleamine 2,3-dioxygenase inhibitor. The structure of the 1,2,5-oxadiazole derivative or the pharmaceutically acceptable salt thereof used as the IDO inhibitor is shown in the following formula I.The invention provides a general formula compound I with a novel structure. Experimental results show that some compounds have excellent IDO inhibitory activity and permeation performance at the sametime. The compound is expected to be marketed as a tumor molecular immunotherapeutic drug for cancer treatment.

CEPHEM COMPOUNDS

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, (2010/02/09)

The present invention relates to a compound of the formula [I]: wherein R1 is lower alkyl which may have suitable substituent(s), R2 is amino, protected amino or guanidino, R3 is carboxy or protected carboxy, R4 /sup

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