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1-Piperazineethanamine, 4-(2-methylpropyl)-(9CI), also known as 4-isobutyl-1-piperazinoethanamine, is an organic compound with the chemical formula C9H22N2. It is a derivative of piperazine, a heterocyclic amine, and features an ethylamine chain with an isobutyl group attached to the 4-position of the piperazine ring. 1-Piperazineethanamine,4-(2-methylpropyl)-(9CI) is primarily used as a building block in the synthesis of various pharmaceuticals and agrochemicals, particularly those with central nervous system activity. Its structure allows for the formation of complex molecules with potential therapeutic applications, such as antidepressants, anxiolytics, and antipsychotics. The compound is also known for its role in the synthesis of certain pesticides and other chemical products.

4649-58-5

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4649-58-5 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 4649-58-5 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 4,6,4 and 9 respectively; the second part has 2 digits, 5 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 4649-58:
(6*4)+(5*6)+(4*4)+(3*9)+(2*5)+(1*8)=115
115 % 10 = 5
So 4649-58-5 is a valid CAS Registry Number.

4649-58-5Downstream Products

4649-58-5Relevant academic research and scientific papers

Alkylenediamine derivative anti-ulcer drug and antibacterial drug

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, (2008/06/13)

The invention provides a compound which has anti-ulcer effect and antibacterial activity against Helicobacter pyroli. This compound is an alkylenediamine derivative or salt which has a general formula of (1): STR1 wherein each of R4, R5/s

Substituted sulfonamide derivative and a pharmaceutical composition comprising the same

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, (2008/06/13)

Disclosed is a substituted sulfonamide derivative represented by formula (I) or a pharmaceutically acceptable acid addition salt thereof STR1 wherein A represents a hydrogen atom or an alkyl group, G represents a methylene group or an alkylene group, Qsu

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