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5-Benzyl-octahydro-pyrrolo[3,4-b]pyrrole is a complex chemical compound characterized by the presence of a benzyl group and a pyrrolopyrrole ring system. This unique molecular configuration endows it with potential biological activity, making it a promising candidate for pharmaceutical and medicinal chemistry applications. Its structural features also provide opportunities for research in synthetic chemistry and organic synthesis, with the potential to be utilized in a variety of scientific and industrial applications.

128740-12-5

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128740-12-5 Usage

Uses

Used in Pharmaceutical and Medicinal Chemistry:
5-Benzyl-octahydro-pyrrolo[3,4-b]pyrrole is used as a potential active pharmaceutical ingredient for its possible biological activity. Its unique molecular structure may contribute to the development of new drugs and therapeutic agents.
Used in Synthetic Chemistry Research:
In the field of synthetic chemistry, 5-benzyl-octahydro-pyrrolo[3,4-b]pyrrole is used as a subject of study for its complex molecular configuration. Researchers may explore its synthesis and modification to understand its properties and potential applications in creating new chemical entities.
Used in Organic Synthesis Research:
5-Benzyl-octahydro-pyrrolo[3,4-b]pyrrole is utilized in organic synthesis research to investigate its role in the formation of new organic compounds. Its unique ring system and functional groups may offer novel pathways for the synthesis of complex organic molecules.
Used in Chemical Compound Development:
In the development of new chemical compounds, 5-benzyl-octahydro-pyrrolo[3,4-b]pyrrole is used as a building block or a starting material. Its structural features can be leveraged to create innovative compounds with specific properties for various applications.
Used in Industrial Applications:
5-Benzyl-octahydro-pyrrolo[3,4-b]pyrrole may find use in various industrial applications due to its unique chemical properties. Its potential applications could range from material science to the development of new chemical processes or products.

Check Digit Verification of cas no

The CAS Registry Mumber 128740-12-5 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,2,8,7,4 and 0 respectively; the second part has 2 digits, 1 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 128740-12:
(8*1)+(7*2)+(6*8)+(5*7)+(4*4)+(3*0)+(2*1)+(1*2)=125
125 % 10 = 5
So 128740-12-5 is a valid CAS Registry Number.

128740-12-5SDS

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 5-benzyl-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[2,3-c]pyrrole

1.2 Other means of identification

Product number -
Other names 5-benzyl-octahydropyrrolo[3,4-b]pyrrole

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:128740-12-5 SDS

128740-12-5Downstream Products

128740-12-5Relevant academic research and scientific papers

DOPAMINE D3 RECEPTOR ANTAGONISTS HAVING A BICYCLO MOIETY

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, (2017/02/28)

The disclosure provides compounds having formula (I), wherein the substituents are as defined herein. The compounds are useful for modulating the dopamine D3 receptor and for treating conditions associated therewith, such as addictions, drug dependency, and psychiatric conditions.

SUBSTITUTED OXETANES AND THEIR USE AS INHIBITORS OF CATHEPSIN C

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Page/Page column 55; 56, (2016/03/04)

This invention relates to a compound of formula I and their use as inhibitors of Cathepsin C, pharmaceutical compositions containing the same, and methods of using the same as agents for treatment and/or prevention of diseases connected with dipeptidyl peptidase I activity, e.g. respiratory diseases.

SUBSTITUTED 2-AZA-BICYCLO[2.2.1]HEPTANE-3-CARBOXYLIC ACID (BENZYL-CYANO-METHYL)-AMIDES INHIBITORS OF CATHEPSIN C

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Page/Page column 240-241, (2014/09/29)

This invention relates to 2-Aza-bicyclo[2.2.1]heptane-3-carboxylic acid (benzyl-cyano-methyl)- amides of formula (1) and their use as inhibitors of Cathepsin C, pharmaceutical compositions containing the same, and methods of using the same as agents for treatment and/or prevention of diseases connected with dipeptidyl peptidase I activity, e.g. respiratory diseases.

SUBSTITUTED 2-AZA-BICYCLO[2.2.1]HEPTANE-3-CARBOXYLIC ACID (BENZYL-CYANO-METHYL)-AMIDES INHIBITORS OF CATHEPSIN C

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Paragraph 0674; 0681 - 0682, (2014/09/29)

This invention relates to 2-Aza-bicyclo[2.2.1]heptane-3-carboxylic acid(benzyl-cyano-methyl)-amides of formula 1 and their use as inhibitors of Cathepsin C, pharmaceutical compositions containing the same, and methods of using the same as agents for treatment and/or prevention of diseases connected with dipeptidyl peptidase I activity, e.g. respiratory diseases.

7-(1-PYRROLIDINYL)-3-QUINOLONE-AND-NAPHTHYRIDONECARBOXYLIC ACID DERIVATIVES AS ANTIBACTERIAL AGENTS AND FEED ADDITIVES

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, (2008/06/13)

7-(1-Pyrrolidinyl)-3-quinolone- and -naphthyridonecarboxylic acid derivatives as antibacterial agents and feed additives, of the formula in which X1 is halogen, X2 is hydrogen, halogen, amino or other radical, R1 is alkyl, cycloalkyl, optionally substituted phenyl or other radical, R2 is hydrogen, alkyl or a dioxolylmethyl radical, R 3 i s A is N, CH, C-halogen, or the like, or forms a bridge with R1, and addition products thereof

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