59878-28-3 Usage
Description
4-Chlorocarbonyl-piperazin-1-carboxylic acid tert-butyl ester is a complex organic chemical compound known for its unique structure that features a piperazine group and a tert-butyl ester group. 4-CHLOROCARBONYL-PIPERAZINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER is highly valued in the field of organic chemistry for its versatility and potential applications in various scientific research and development endeavors. Its piperazine group is a key component in the synthesis of polymers, resins, and pharmaceuticals, while the tert-butyl ester group imparts specific properties that enhance its utility in chemical synthesis.
Uses
Used in Organic Chemistry Research:
4-Chlorocarbonyl-piperazin-1-carboxylic acid tert-butyl ester is used as a research chemical for the development of new compounds and materials in the field of organic chemistry. Its unique structure and properties make it a valuable tool for exploring novel reactions and syntheses.
Used in Pharmaceutical Industry:
In the pharmaceutical industry, 4-chlorocarbonyl-piperazin-1-carboxylic acid tert-butyl ester is used as an intermediate in the synthesis of various drugs and active pharmaceutical ingredients. Its piperazine group is a common structural element in many medications, making this compound a crucial building block in drug development.
Used in Polymer and Resin Synthesis:
4-Chlorocarbonyl-piperazin-1-carboxylic acid tert-butyl ester is utilized as a monomer or a precursor in the production of polymers and resins. Its versatility and reactivity contribute to the creation of materials with specific properties, such as improved strength, flexibility, or chemical resistance.
Check Digit Verification of cas no
The CAS Registry Mumber 59878-28-3 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 5,9,8,7 and 8 respectively; the second part has 2 digits, 2 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 59878-28:
(7*5)+(6*9)+(5*8)+(4*7)+(3*8)+(2*2)+(1*8)=193
193 % 10 = 3
So 59878-28-3 is a valid CAS Registry Number.
59878-28-3Relevant articles and documents
Piperazine ureido derivative, preparation method thereof and application of piperazine ureido derivative in medicine
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Paragraph 0212; 0214; 0223; 0224; 0225, (2021/05/12)
The invention relates to piperazine ureido derivatives, a preparation method thereof and an application of the piperazine ureido derivatives in medicine. In particular, the invention relates to piperazine ureido derivatives as shown in a general formula (I), a preparation method thereof, pharmaceutical compositions containing the derivatives, and uses thereof as capsid protein inhibitors, especially in prevention and/or treatment of hepatitis B, influenza, herpes, AIDS and other diseases. Wherein the definition of each group in the general formula (I) is the same as that in the specification.
SUBSTITUTED ALKYNYLENE COMPOUNDS AS ANTICANCER AGENTS
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Page/Page column 50, (2019/08/08)
The present invention relates to substituted alkynylene compounds represented by compound of formula (I) pharmaceutically acceptable salts and stereoisomers thereof. The present invention further provides the methods of preparation of compound of formula (I) and therapeutic uses thereof as anti-cancer agents.
SUBSTITUTED 4-PHENYLPIPERIDINES, THEIR PREPARAITON AND USE
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Page/Page column 157, (2015/11/23)
The present invention provides a compound having the structure: wherein R1, R2, R3, R4, and R5 are each independently H, halogen, CF3 or C1-C4 alkyl, wherein two or more of R1, R2, R3, R4, or R5 are other than H; R6 is H, OH, or halogen; and B is a substituted or unsubstituted heterobicycle, wherein when R1 is CF3, R2 is H, R3 is F, R4 is H, and R5 is H, or R1 is H, R2 is CF3, R3 is H, R4 is CF3, and R5 is H, or R1 is C1, R2 is H, R3 is H, R4 is F, and R5 is H, or R1 is CF3, R2 is H, R3 is F, R4 is H, and R5 is H, or R1 is CF3, R2 is F, R3 is H, R4 is H, and R5 is H, or R1 is C1, R2 is F, R3 is H, R4 is H, and R5 is H, then B is other than or a pharmaceutically acceptable salt thereof.
