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41657-69-6

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41657-69-6 Usage

Molecular structure

The compound has a complex molecular structure with a triaza-dien-ium core and a 4-[(2E)-3-(4-methoxyphenyl)prop-2-enoyl]phenyl group attached.

Core

The core of the compound is a triaza-dien-ium, which is a heterocyclic compound containing three nitrogen atoms.

Substituent

The compound has a 4-[(2E)-3-(4-methoxyphenyl)prop-2-enoyl]phenyl group as a substituent, which is responsible for its distinctive properties.

Stereochemistry

The compound has a (2E)-configuration in the 3-(4-methoxyphenyl)prop-2-enoyl part of the substituent, indicating the presence of a double bond with E-geometry.

Functional groups

The compound contains several functional groups, including a phenyl group, a methoxy group, a carbonyl group, and a double bond.

Potential applications

The compound may have potential applications in various fields, such as pharmaceuticals, materials science, or organic synthesis.

Further research

Further research and analysis are needed to fully understand the properties and potential uses of this compound.

Charge

The compound has a positive charge (2+) due to the presence of the triaza-dien-ium core.

Solubility

The solubility of the compound is not mentioned in the provided material, but it may be influenced by its molecular structure and functional groups.

Check Digit Verification of cas no

The CAS Registry Mumber 41657-69-6 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 4,1,6,5 and 7 respectively; the second part has 2 digits, 6 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 41657-69:
(7*4)+(6*1)+(5*6)+(4*5)+(3*7)+(2*6)+(1*9)=126
126 % 10 = 6
So 41657-69-6 is a valid CAS Registry Number.

41657-69-6SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 13, 2017

Revision Date: Aug 13, 2017

1.Identification

1.1 GHS Product identifier

Product name imino-[4-[3-(4-methoxyphenyl)prop-2-enoyl]phenyl]iminoazanium

1.2 Other means of identification

Product number -
Other names IMINO-[4-[(E)-3-(4-METHOXYPHENYL)PROP-2-ENOYL]PHENYL]IMINO-AZANIUM

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:41657-69-6 SDS

41657-69-6Downstream Products

41657-69-6Relevant articles and documents

Synthesis and biological evaluation of 1,3-diphenylprop-2-en-1-ones possessing a methanesulfonamido or an azido pharmacophore as cyclooxygenase-1/-2 inhibitors

Zarghi, Afshin,Zebardast, Tannaz,Hakimion, Farinaz,Shirazi, Farshad H.,Praveen Rao,Knaus, Edward E.

, p. 7044 - 7050 (2006)

A group of (E)-1,3-diphenylprop-2-en-1-one derivatives (chalcones) possessing a MeSO2NH, or N3, COX-2 pharmacophore at the para-position of the C-1 phenyl ring were synthesized using a facile stereoselective Claisen-Schmidt condensat

Photophysical and photochemical investigations on triazole ring linked chalcone containing polymethacrylates

Balamurugan,Nithyanandan,Selvarasu,Yeap,Kannan

, p. 4104 - 4111 (2012/10/29)

A series of polymethacrylates containing triazole ring linked chalcone were designed and synthesized. These conjugated chalcone polymers are modulate under the light depending on the pendant substituents (-N(CH3) 2, CH3, O

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