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The chemical compound "1-[(2-furylmethylamino)methylidene]-7-[8-[(3-furylmethylamino)methylidene]-1,6-dihydroxy-3-methyl-7-oxo-5-propan-2-yl-naphthalen-2-yl]-3,8-dihydroxy-6-methyl-4-propan-2-yl-naphthalen-2-one" is a complex organic molecule with a highly specific structure. It features a naphthalen-2-one core, which is a type of organic compound with a naphthalene ring system and a carbonyl group. The molecule is characterized by the presence of furyl groups, which are heterocyclic aromatic rings containing a furan ring, attached to the naphthalene core through methylene amide linkages. Additionally, it has multiple hydroxyl groups, which are functional groups consisting of an oxygen atom bonded to a hydrogen atom, and methyl groups, which are alkyl groups containing a single carbon atom. The compound also includes propan-2-yl groups, which are short-chain alkyl groups derived from propane. This complex structure likely confers unique chemical properties and potential applications in various fields, such as pharmaceuticals or materials science, although specific uses are not detailed in the provided information.

5432-40-6

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5432-40-6 Usage

Molecular structure

The compound has a complex molecular structure with multiple functional groups, including furan rings, methyl groups, hydroxyl groups, and a ketone group.

Conjugation

The compound is highly conjugated, which means that it contains multiple double bonds that are connected in a way that allows for the delocalization of electrons across the molecule.

Reactivity

Due to its conjugated structure and the presence of multiple functional groups, the compound is potentially reactive and may interact with enzymes or receptors in biological systems.

Biological activity

The compound's structure suggests that it may have biological activity, which could make it a candidate for further study in the field of medicinal chemistry.

Synthesis

The long and intricate structure of the compound makes it a challenging molecule to synthesize, which could limit its availability for research and development.

Applications

Given its potential reactivity and biological activity, the compound may have applications in medicinal chemistry or other fields, although further research would be needed to explore these possibilities.

Molecular weight

The molecular weight of the compound is approximately 596.67 g/mol.

Solubility

The compound's solubility properties are not specified in the provided material, but given its structure, it may be soluble in organic solvents such as ethanol or dimethyl sulfoxide (DMSO).

Stability

The stability of the compound under different conditions (e.g., temperature, pH, light exposure) is not specified in the provided material, but its reactivity and potential for biological activity suggest that it may be sensitive to certain environmental factors.

Check Digit Verification of cas no

The CAS Registry Mumber 5432-40-6 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 5,4,3 and 2 respectively; the second part has 2 digits, 4 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 5432-40:
(6*5)+(5*4)+(4*3)+(3*2)+(2*4)+(1*0)=76
76 % 10 = 6
So 5432-40-6 is a valid CAS Registry Number.

5432-40-6SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 19, 2017

Revision Date: Aug 19, 2017

1.Identification

1.1 GHS Product identifier

Product name (1E)-1-[(furan-3-ylmethylamino)methylidene]-7-[(8Z)-8-[(furan-2-ylmethylamino)methylidene]-1,6-dihydroxy-3-methyl-7-oxo-5-propan-2-ylnaphthalen-2-yl]-3,8-dihydroxy-6-methyl-4-propan-2-ylnaphthalen-2-one

1.2 Other means of identification

Product number -
Other names -

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

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More Details:5432-40-6 SDS

5432-40-6Upstream product

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