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1005931-04-3

(2E)-1-(4-aminophenyl)-3-(1H-indol-3-yl)prop-2-en-1-one is a chemical compound with a molecular formula of C17H15N3O and a molecular weight of 277.32 g/mol. It features a 1-phenyl-3-(1H-indol-3-yl)prop-2-en-1-one backbone with an additional amino group attached to the phenyl ring. (2E)-1-(4-aminophenyl)-3-(1H-indol-3-yl)prop-2-en-1-one is a potential pharmacological agent with potential applications in medicinal chemistry and drug discovery.

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  • 1005931-04-3 Structure

  • Basic information

    1. Product Name: (2E)-1-(4-aminophenyl)-3-(1H-indol-3-yl)prop-2-en-1-one
    2. Synonyms: (2E)-1-(4-aminophenyl)-3-(1H-indol-3-yl)prop-2-en-1-one
    3. CAS NO:1005931-04-3
    4. Molecular Formula: C17H14N2O
    5. Molecular Weight: 262.30586
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 1005931-04-3.mol

  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: N/A
    3. Flash Point: N/A
    4. Appearance: /
    5. Density: N/A
    6. Refractive Index: N/A
    7. Storage Temp.: N/A
    8. Solubility: N/A
    9. CAS DataBase Reference: (2E)-1-(4-aminophenyl)-3-(1H-indol-3-yl)prop-2-en-1-one(CAS DataBase Reference)
    10. NIST Chemistry Reference: (2E)-1-(4-aminophenyl)-3-(1H-indol-3-yl)prop-2-en-1-one(1005931-04-3)
    11. EPA Substance Registry System: (2E)-1-(4-aminophenyl)-3-(1H-indol-3-yl)prop-2-en-1-one(1005931-04-3)

  • Safety Data

    1. Hazard Codes: N/A
    2. Statements: N/A
    3. Safety Statements: N/A
    4. WGK Germany:
    5. RTECS:
    6. HazardClass: IRRITANT
    7. PackingGroup: N/A
    8. Hazardous Substances Data: 1005931-04-3(Hazardous Substances Data)

1005931-04-3 Usage

Uses

Used in Medicinal Chemistry:
(2E)-1-(4-aminophenyl)-3-(1H-indol-3-yl)prop-2-en-1-one is used as a potential pharmacological agent for its potential applications in medicinal chemistry. Its unique structure and properties make it a candidate for further research and development in the field.
Used in Drug Discovery:
In the field of drug discovery, (2E)-1-(4-aminophenyl)-3-(1H-indol-3-yl)prop-2-en-1-one is used as a compound with potential therapeutic applications. Its specific properties and potential uses may vary depending on the context in which it is being studied, making it a valuable asset for the development of new drugs and therapies.

Check Digit Verification of cas no

The CAS Registry Mumber 1005931-04-3 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,0,0,5,9,3 and 1 respectively; the second part has 2 digits, 0 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 1005931-04:
(9*1)+(8*0)+(7*0)+(6*5)+(5*9)+(4*3)+(3*1)+(2*0)+(1*4)=103
103 % 10 = 3
So 1005931-04-3 is a valid CAS Registry Number.

1005931-04-3SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 17, 2017

Revision Date: Aug 17, 2017

1.Identification

1.1 GHS Product identifier

Product name (2E)-1-(4-Aminophenyl)-3-(1H-indol-3-yl)-prop-2-en-1-one

1.2 Other means of identification

Product number -
Other names 1-(4-aminophenyl)-3-(1H-indol-3-yl)-2-propen-1-one

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:1005931-04-3 SDS

1005931-04-3Downstream Products

1005931-04-3Relevant articles and documents

First-in-class pyrido[2,3-d]pyrimidine-2,4(1H,3H)-diones against leishmaniasis and tuberculosis: Rationale, in vitro, ex vivo studies and mechanistic insights

Chatterjee, Mitali,G. Vijayakumar, Balaji,Joji, Annu,Kannan, Tharanikkarasu,Mohanty, Amaresh K.,Muthuvel, Suresh K.,Ramesh, Deepthi,Sarkar, Deblina,Singh, Monica,Sriram, Dharmarajan

, (2022/02/09)

Pyrido[2,3-d]pyrimidine-2,4(1H,3H)-diones were synthesized, for the first time, from indole chalcones and 6-aminouracil, and their ability to inhibit leishmaniasis and tuberculosis (Tb) infections was evaluated. The in vitro antileishmanial activity again

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