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4-(2-chlorophenyl)-2,2-dimethylpiperazin-2-one is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

1000046-86-5

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1000046-86-5 Usage

Chemical compound

4-(2-chlorophenyl)-2,2-dimethylpiperazin-2-one

Structure

Piperazinone derivative with a substituted chlorophenyl group and two methyl groups on the piperazine ring

Potential pharmaceutical properties

Central nervous system stimulant and antibiotic

Potential applications

Development of new drugs with therapeutic applications, organic chemistry, and materials science

Check Digit Verification of cas no

The CAS Registry Mumber 1000046-86-5 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,0,0,0,0,4 and 6 respectively; the second part has 2 digits, 8 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 1000046-86:
(9*1)+(8*0)+(7*0)+(6*0)+(5*0)+(4*4)+(3*6)+(2*8)+(1*6)=65
65 % 10 = 5
So 1000046-86-5 is a valid CAS Registry Number.

1000046-86-5Downstream Products

1000046-86-5Relevant academic research and scientific papers

Design and optimization of novel (2S,4S,5S)-5-amino-6-(2,2-dimethyl-5-oxo- 4-phenylpiperazin-1-yl)-4-hydroxy-2-isopropylhexanamides as renin inhibitors

Nakamura, Yuji,Sugita, Chie,Meguro, Masaki,Miyazaki, Shojiro,Tamaki, Kazuhiko,Takahashi, Mizuki,Nagai, Yoko,Nagayama, Takahiro,Kato, Mikio,Suemune, Hiroshi,Nishi, Takahide

scheme or table, p. 4561 - 4566 (2012/08/07)

Introduction of the 2,2-dimethyl-4-phenylpiperazin-5-one scaffold into the P3-P1 portion of the (2S,4S,5S)-5-amino-6-dialkylamino-4- hydroxy-2-isopropylhexanamide backbone dramatically increased the renin inhibitory activity without

CYCLIC AMINE COMPOUND

-

Page/Page column 75, (2009/04/23)

The present invention provides an excellent antihypertensive medicament. The medicament of the present invention comprises a compound having the general formula (I) and the like: [wherein R1: H, substitutable alkyl, substitutable alkenyl, substitutable cyclic hydrocarbon, substitutable heterocyclyl or the like; R2: H, substitutable alkyl, substitutable alkenyl, substitutable cycloalkyl or the like; R3, R4; H, substitutable alkyl, substitutable alkenyl, substitutable cycloalkyl or the like; R5, R6: H, substitutable alkyl, substitutable cycloalkyl, substitutable alkoxy or the like; R7, R8: H, substitutable alkyl, substitutable cycloalkyl or the like; X: the formula (II) or the like; A: substitutable cyclic hydrocarbon, substitutable heterocyclyl or the like; Y: a single bond, substitutable alkylene, substitutable alkenylene, -(CH2)a-X1-(CH2)b- (X1: the formula -NH-, -O- or the like; a, b: 0-5) or the like; B: substitutable cyclic hydrocarbon, substitutable heterocyclyl or the like].

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