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The chemical "7-methyl-5-(5-methylfuran-2-yl)-N-(2-methylphenyl)-2-[3-(4-nitrophenyl)prop-2-en-1-ylidene]-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide" is a complex organic compound with a molecular formula of C28H22N4O5S. It features a [1,3]thiazolo[3,2-a]pyrimidine core structure, which is a heterocyclic compound containing both sulfur and nitrogen atoms. The molecule is characterized by a 7-methyl group, a 5-methylfuran-2-yl group, and a 2-methylphenyl group attached to the nitrogen atom. Additionally, it has a 3-(4-nitrophenyl)prop-2-en-1-ylidene moiety, which contributes to its conjugated system and potential electronic properties. 7-methyl-5-(5-methylfuran-2-yl)-N-(2-methylphenyl)-2-[3-(4-nitrophenyl)prop-2-en-1-ylidene]-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide is a derivative of a pyrimidine ring fused to a thiazole ring, and the presence of a 6-carboxamide group suggests potential applications in medicinal chemistry, possibly as a precursor to pharmaceuticals or as a biologically active molecule. The complexity of its structure indicates that it may have specific interactions with biological targets, making it a candidate for further study in drug development or chemical research.

7061-53-2

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7061-53-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 7061-53-2 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 7,0,6 and 1 respectively; the second part has 2 digits, 5 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 7061-53:
(6*7)+(5*0)+(4*6)+(3*1)+(2*5)+(1*3)=82
82 % 10 = 2
So 7061-53-2 is a valid CAS Registry Number.

7061-53-2SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 18, 2017

Revision Date: Aug 18, 2017

1.Identification

1.1 GHS Product identifier

Product name 7-methyl-5-(5-methylfuran-2-yl)-N-(2-methylphenyl)-2-[3-(4-nitrophenyl)prop-2-enylidene]-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide

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:7061-53-2 SDS

7061-53-2Downstream Products

7061-53-2Relevant academic research and scientific papers

ELECTRON-ATTRACTING PROPERTIES OF FUNCTIONALIZED TRINITROBENZENES: SPECTROSCOPIC AND CALORIMETRIC STUDY OF CRYSTALLINE COMPLEXES WITH POLYNUCLEAR AROMATIC HYDROCARBONS

Casellato, Fulvia,Mascherpa, Achille,Turrio, Luigi,Girelli, Alberto

, p. 587 - 592 (2007/10/02)

The variation of the electron-accepting capability of functionalized trinitrobenzenes with changing functional group has been studied.The formation of charge-transfer complexes with polynuclear aromatic hydrocarbons appears to be affected more by steric hindrance of the functional groups than by their electron-withdrawing properties.The CT values of substituted trinitrobenzene-polynuclear aromatic hydrocarbon complexes is neither correlable with the electronic properties of functional groups nor with the Hammett ?p parameter.

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