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129003-87-8

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129003-87-8 Usage

Description

Ethanone, 1-(1-methyl-1H-imidazol-4-yl)(9CI) is a chemical compound that belongs to the class of ketones, with a systematic name of 1-(1-methyl-1H-imidazol-4-yl)ethanone. It has a molecular formula of C6H8N2O and a molecular weight of 124.14 g/mol. Ethanone, 1-(1-methyl-1H-imidazol-4-yl)(9CI) is a derivative of the imidazole ring, featuring a methyl group attached to the nitrogen atom. Its unique structure and properties make it a valuable building block for the synthesis of various organic compounds and may have potential applications in pharmaceuticals, organic synthesis, and research.

Uses

Used in Pharmaceutical Industry:
Ethanone, 1-(1-methyl-1H-imidazol-4-yl)(9CI) is used as a pharmaceutical intermediate for the development of various drugs. Its unique structure and reactivity allow it to be a key component in the synthesis of new pharmaceutical compounds, potentially leading to the discovery of novel therapeutic agents.
Used in Organic Synthesis:
As a valuable building block, Ethanone, 1-(1-methyl-1H-imidazol-4-yl)(9CI) is used in organic synthesis for the creation of a wide range of organic compounds. Its imidazole ring and methyl group provide opportunities for further chemical reactions and modifications, making it a versatile component in the synthesis of various organic molecules.
Used in Research:
Ethanone, 1-(1-methyl-1H-imidazol-4-yl)(9CI) is also utilized in research settings to study its properties, reactivity, and potential applications. Researchers can use this compound to explore new chemical reactions, investigate its interactions with other molecules, and develop a deeper understanding of its role in organic chemistry and potential uses in various industries.

Check Digit Verification of cas no

The CAS Registry Mumber 129003-87-8 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,2,9,0,0 and 3 respectively; the second part has 2 digits, 8 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 129003-87:
(8*1)+(7*2)+(6*9)+(5*0)+(4*0)+(3*3)+(2*8)+(1*7)=108
108 % 10 = 8
So 129003-87-8 is a valid CAS Registry Number.

129003-87-8SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 19, 2017

Revision Date: Aug 19, 2017

1.Identification

1.1 GHS Product identifier

Product name 1-(1-Methyl-lH-imidazol-4-yl)-ethanone

1.2 Other means of identification

Product number -
Other names 1-(1-methyl-1H-imidazol-4-yl)ethanone

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:129003-87-8 SDS

129003-87-8Downstream Products

129003-87-8Relevant articles and documents

AMINO-INDOLYL-SUBSTITUTED IMIDAZOLYL-PYRIMIDINES AND THEIR USE AS MEDICAMENTS

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Page/Page column 49, (2013/11/05)

The invention relates to new amino-indole-substituted imidazolyl-pyrimidines of formula (1), wherein R1, R2, R3, R4 and R5 are defined as in claim 1 and pharmaceutically acceptable salts thereof and the use of these compounds for the preparation of a medicament for treating a disease selected from asthma, COPD, rheumatoid arthritis, specific lymphomas and specific diseases of the nervous system

ALKYNYL ALCOHOLS AS KINASE INHIBITORS

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Page/Page column 176, (2010/01/30)

Selected compounds are effective for prophylaxis and treatment of inflammation and inflammatory disorders, such as NIK-mediated disorders. The invention encompasses novel compounds, analogs, prodrugs and pharmaceutically acceptable salts thereof, pharmaceutical compositions and methods for prophylaxis and treatment of diseases and other maladies or conditions involving, inflammation and the like.

PYRAZOLE DERIVATIVE

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Page/Page column 53, (2010/11/27)

A compound represented by Formula (I): wherein Ar1 represents Formula (II): Ar2 represents a 5- or 6-membered aromatic heterocyclic group which may be substituted; and X represents Formula (III): a salt thereof, or a solvate of the compound or the salt. A potent platelet aggregation suppressant which does not inhibit COX-1 and COX-2 is provided.

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