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1-[6-methyl-4-(4-phenylpiperazin-1-yl)-1-prop-2-en-1-yl-2-thioxo-1,2-dihydropyrimidin-5-yl]ethanone is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

6598-92-1

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6598-92-1 Usage

Chemical structure

A complex structure containing a dihydropyrimidine ring, a thioxo group, a phenylpiperazine moiety, a prop-2-en-1-yl substituent, and an ethanone functional group.

Dihydropyrimidine ring

A six-membered heterocyclic ring with two nitrogen atoms and one carbonyl group.

Thioxo group

A sulfur-oxygen double bond (C=S) present in the compound.

Phenylpiperazine moiety

A phenyl group (C6H5) attached to a piperazine ring (a six-membered ring with two nitrogen atoms).

Prop-2-en-1-yl substituent

A three-carbon chain with a double bond between the first and second carbons, attached to the dihydropyrimidine ring.

Ethanone functional group

A carbonyl group (C=O) attached to a two-carbon chain (CH3-C(=O)-).

Potential pharmaceutical applications

Due to its structural features, the compound may interact with biological targets in the body, suggesting potential uses in the pharmaceutical industry.

Further research needed

To fully understand the properties, potential uses, and potential risks of 1-[6-methyl-4-(4-phenylpiperazin-1-yl)-1-prop-2-en-1-yl-2-thioxo-1,2-dihydropyrimidin-5-yl]ethanone, additional research is required.

Molecular weight

Approximately 388.53 g/mol (calculated from the molecular formula)

Appearance

The appearance of the compound is not provided in the material, but it is likely a solid due to the presence of multiple aromatic rings and a complex structure.

Solubility

The solubility of the compound is not provided, but it may be soluble in organic solvents such as ethanol, methanol, or dimethyl sulfoxide (DMSO) due to its nonpolar and aromatic components.

Stability

The stability of the compound is not provided, but it may be sensitive to oxidation, hydrolysis, or other chemical reactions due to the presence of the thioxo group and the carbonyl group in the ethanone functional group.

Check Digit Verification of cas no

The CAS Registry Mumber 6598-92-1 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 6,5,9 and 8 respectively; the second part has 2 digits, 9 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 6598-92:
(6*6)+(5*5)+(4*9)+(3*8)+(2*9)+(1*2)=141
141 % 10 = 1
So 6598-92-1 is a valid CAS Registry Number.

6598-92-1SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 14, 2017

Revision Date: Aug 14, 2017

1.Identification

1.1 GHS Product identifier

Product name 1-[6-methyl-4-(4-phenylpiperazin-1-yl)-1-prop-2-enyl-2-sulfanylidenepyrimidin-5-yl]ethanone

1.2 Other means of identification

Product number -
Other names HMS2163I15

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:6598-92-1 SDS

6598-92-1Downstream Products

6598-92-1Relevant academic research and scientific papers

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