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Tert-butyl 3,5-dioxopiperazine-1-carboxylate is a chemical compound categorized under alpha amino acid esters, with the chemical formula C11H17NO4 and a molecular weight of 223.26 g/mol. It is a versatile organic compound utilized in the synthesis of pharmaceuticals, agrochemicals, and various materials, as well as in the development of complex organic compounds. Its potential medicinal properties, particularly as an anti-cancer agent, have been studied, making it an important chemical with a broad range of applications across different industries.

501127-89-5

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501127-89-5 Usage

Uses

Used in Pharmaceutical Industry:
Tert-butyl 3,5-dioxopiperazine-1-carboxylate is used as a key intermediate in the synthesis of pharmaceuticals for its ability to contribute to the development of new drugs and enhance the properties of existing ones.
Used in Agrochemical Industry:
In the agrochemical industry, tert-butyl 3,5-dioxopiperazine-1-carboxylate is used as a building block in the creation of agrochemicals, helping to improve the effectiveness of pesticides and other agricultural chemicals.
Used in Material Production:
Tert-butyl 3,5-dioxopiperazine-1-carboxylate is utilized in the production of various types of materials, including polymers and other organic compounds, due to its versatile chemical properties.
Used in Medicinal Research:
Tert-butyl 3,5-dioxopiperazine-1-carboxylate is used as a potential anti-cancer agent in medicinal research, where it is studied for its ability to target and inhibit the growth of cancer cells.
Used in Organic Chemistry:
As a versatile building block, tert-butyl 3,5-dioxopiperazine-1-carboxylate is used in organic chemistry for the creation of complex organic compounds, contributing to the advancement of chemical synthesis and the development of novel chemical entities.

Check Digit Verification of cas no

The CAS Registry Mumber 501127-89-5 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 5,0,1,1,2 and 7 respectively; the second part has 2 digits, 8 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 501127-89:
(8*5)+(7*0)+(6*1)+(5*1)+(4*2)+(3*7)+(2*8)+(1*9)=105
105 % 10 = 5
So 501127-89-5 is a valid CAS Registry Number.

501127-89-5Downstream Products

501127-89-5Relevant articles and documents

PENICILLIN-BINDING PROTEIN INHIBITORS

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Paragraph 00272, (2018/12/13)

Described herein are certain boron-containing compounds, compositions, preparations and their use as modulators of the transpeptidase function of bacterial penicillin-binding proteins and as antibacterial agents. In some embodiments, the compounds described herein inhibit penicillin-binding proteins. In certain embodiments, the compounds described herein are useful in the treatment of bacterial infections.

PIPERAZINYL ANTIVIRAL AGENTS

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Page/Page column 191, (2011/04/25)

Provided are compounds of Formula (I) and pharmaceutically acceptable salts thereof, their pharmaceutical compositions, their methods of preparation, and their use for treating viral infections mediated by a member of the Flaviviridae family of viruses such as hepatitis C virus (HCV).

PYRAZOLE DERIVATIVES

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Page/Page column 56, (2010/11/26)

A compound represented by formula (I): (wherein Ar1 represents a phenyl group which may have 1 to 3 substituents, or a non-substituted 5- or 6-membered aromatic heterocyclic group; Ar2 represents (i) a non-substituted phenyl group, (ii) a phenyl group which has been substituted by a lower alkyl group having 1 to 3 groups or atoms selected from among a carbamoyl group, an amino group, a hydroxyl group, a lower alkoxy group, and a halogen atom, or (iii) a 5- or 6-membered nitrogen-containing aromatic heterocyclic group which has been substituted by 1 to 3 groups or atoms selected from among a lower alkyl group, a lower alkynyl group, a lower alkanoyl group, a carbamoyl group, a cyano group, an amino group, a hydroxyl group, a lower alkoxy group, and a halogen atom; and X represents a group represented by formula (II): (wherein the ring structure represents a 4- to 7-membered heterocyclic group which may have, in addition to the nitrogen atom shown in formula (II), one heteroatom selected from among nitrogen, oxygen, and sulfur, and which may be substituted by 1 to 4 groups or atoms selected from among a lower alkyl group, a carbamoyl group, an amino group, a hydroxyl group, a lower alkoxy group, an oxo group, a lower alkanoyl group, a lower alkylsulfonyl group, and a halogen atom)), a salt thereof, a solvate of the compound or the salt, and a drug.

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