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2-(4-{(E)-[(4-phenoxyphenyl)imino]methyl}phenoxy)acetamide is a complex organic compound with the molecular formula C20H17NO4. It is characterized by a phenyl group connected to an imino group, which in turn is linked to another phenyl group with a phenoxy substituent. 2-(4-{(E)-[(4-phenoxyphenyl)imino]methyl}phenoxy)acetamide features a phenoxy group attached to a central acetamide moiety, which is a derivative of acetic acid amide. The structure includes an E-configuration, indicating the geometric isomerism around the double bond. This chemical is known for its potential applications in pharmaceutical research, particularly as a precursor or intermediate in the synthesis of various drug candidates. Its specific role may vary depending on the target therapeutic area, but it is generally involved in the development of compounds that can interact with biological targets, such as enzymes or receptors, to elicit a desired pharmacological effect.

6276-63-7

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6276-63-7 Usage

Physical form

Yellow solid PPIMPA is a solid with a yellow color.

Uses in organic synthesis and pharmaceutical research

Intermediate in production PPIMPA is commonly used as an intermediate in the production of various chemicals and pharmaceuticals due to its versatile reactivity.

Imine functional group

Reactive PPIMPA possesses an imine functional group, which makes it highly reactive and useful in organic synthesis.

Phenoxy acetamide moiety

Structural component PPIMPA contains a phenoxy acetamide moiety, which is a structural component of the compound and contributes to its properties.

Potential pharmacological properties

Anti-inflammatory and antioxidant activities PPIMPA has been studied for its potential pharmacological properties, including its ability to reduce inflammation and its antioxidant effects.

Complex molecular structure

Valuable in drug development PPIMPA's complex molecular structure makes it a valuable component in the development of new drugs and organic compounds.

Check Digit Verification of cas no

The CAS Registry Mumber 6276-63-7 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 6,2,7 and 6 respectively; the second part has 2 digits, 6 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 6276-63:
(6*6)+(5*2)+(4*7)+(3*6)+(2*6)+(1*3)=107
107 % 10 = 7
So 6276-63-7 is a valid CAS Registry Number.

6276-63-7SDS

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 2-(3-methylpyridin-1-ium-1-yl)-1-phenylethanone,iodide

1.2 Other means of identification

Product number -
Other names 3-Methyl-1-phenacyl-pyridinium,Jodid

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:6276-63-7 SDS

6276-63-7Downstream Products

6276-63-7Relevant academic research and scientific papers

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