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N-acetyl-2-[2-(4-bromophenyl)-2-oxoethoxy]benzamide is a complex organic compound with the molecular formula C18H15BrNO4. It is a derivative of benzamide, featuring a 4-bromophenyl group attached to an ethoxy chain that extends from the benzene ring. N-acetyl-2-[2-(4-bromophenyl)-2-oxoethoxy]benzamide is characterized by its acetyl group (an acetate functional group) and a 2-oxoethoxy moiety, which contributes to its chemical reactivity and potential applications. It is often used in pharmaceutical research and development, particularly in the synthesis of new drugs, due to its ability to interact with various biological targets. The presence of the bromine atom allows for further chemical modifications, making it a versatile building block in medicinal chemistry.

6041-50-5

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6041-50-5 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 6041-50-5 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 6,0,4 and 1 respectively; the second part has 2 digits, 5 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 6041-50:
(6*6)+(5*0)+(4*4)+(3*1)+(2*5)+(1*0)=65
65 % 10 = 5
So 6041-50-5 is a valid CAS Registry Number.

6041-50-5SDS

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 N-acetyl-2-[2-(4-bromophenyl)-2-oxoethoxy]benzamide

1.2 Other means of identification

Product number -
Other names 4-Chloro-2-dimethylaminoquinoline

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:6041-50-5 SDS

6041-50-5Downstream Products

6041-50-5Relevant academic research and scientific papers

Diaryl-substituted 1, 1-ethylene compounds and preparation method and application thereof

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Paragraph 0124-0127, (2021/02/24)

The invention discloses diaryl-substituted 1, 1-ethylene compounds shown as general formulas I, II, III and IV, and a preparation method and application thereof, and the compounds can be used for preparing medicines related to tumor treatment, tubulin activity inhibition and HDAC activity inhibition.

Quinoline substituted indole compound, and preparation method and application thereof

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Paragraph 0117; 0018; 0019; 0120, (2019/04/26)

The invention discloses a quinoline substituted indole compound, a pharmaceutical composition containing the quinoline substituted indole compound, and a preparation method for the quinoline substituted indole compound. The invention also discloses the quinoline substituted indole compound, a pharmaceutical application for the pharmaceutical composition containing the quinoline substituted indolecompound, specifically an application of the pharmaceutical composition containing the quinoline substituted indole compound in preparation of drugs used for treatment of tumors, and an application ofthe quinoline substituted indole compound in preparation of drugs used for treatment of diseases or symptoms by inhibition of tubulin activity.

Rewiring chemistry: Algorithmic discovery and experimental validation of one-pot reactions in the network of organic chemistry

Gothard, Chris M.,Soh, Siowling,Gothard, Nosheen A.,Kowalczyk, Bartlomiej,Wei, Yanhu,Baytekin, Bilge,Grzybowski, Bartosz A.

supporting information; experimental part, p. 7922 - 7927 (2012/09/08)

Computational algorithms are used to identify sequences of reactions that can be performed in one pot. These predictions are based on over 86 000 chemical criteria by which the putative sequences are evaluated. The "raw" algorithmic output is then validated experimentally by performing multiple two-, three-, and even four-step sequences. These sequences "rewire" synthetic pathways around popular and/or important small molecules. Copyright

QUINOLINE, TETRAHYDROQUINOLINE AND PYRIMIDINE DERIVATIVES AS MCH ANTAGONIST

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Page/Page column 167, (2010/02/08)

The present invention relates to compounds of the Formula (I) wherein Q is: which act as MCH receptor antagonists. These compositions are useful in pharmaceutical compositions whose use includes prophylaxis or treatment of improving memory function, sleeping and arousal, anxiety, depression, mood disorders, seizure, obesity, diabetes, appetite and eating disorders, cardiovascular disease, hypertension, dyslipidemia, myocardial infarction, binge eating disorders including bulimia, anorexia, mental disorders including manic depression, schizophrenia, delirium, dementia, stress, cognitive disorders, attention deficit disorder, substance abuse disorders and dyskinesias including Parkinson's disease, epilepsy, and addiction.

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