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1,2,4-Oxadiazole, 3-methyl-5-(2-nitrophenyl)- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

76629-46-4

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76629-46-4 Usage

Explanation

The molecular formula represents the number of atoms of each element present in a molecule of the compound.

Explanation

Oxadiazole is a heterocyclic compound containing a five-membered ring with two nitrogen atoms and one oxygen atom.

Explanation

The compound has a methyl group at the 3rd position and a 2-nitrophenyl group at the 5th position of the oxadiazole ring.

Explanation

Due to its unique structure and properties, the compound may be useful in the development of new drugs and chemicals for medical and agricultural purposes.

Explanation

The compound may also find applications in the production of dyes and other chemicals used in various industries.

Explanation

The specific properties and potential uses of the compound make it a subject of interest for further research and development in various fields.

Explanation

The compound has a heterocyclic structure, which is a ring containing both carbon and non-carbon atoms (in this case, nitrogen and oxygen).

Explanation

The compound contains a nitro group (-NO2) attached to the phenyl ring, which may contribute to its reactivity and potential applications.

Explanation

The stability of the compound can be influenced by factors such as temperature, pressure, and the presence of other chemicals.

Explanation

The solubility of the compound in different solvents is not mentioned in the provided material, but it can be an important factor in its applications and handling.

Class

Oxadiazole

Substituents

3-methyl and 5-(2-nitrophenyl)

Potential applications

Medicinal chemistry, pharmaceuticals, and agrochemicals

Other uses

Dyes and industrial chemicals

Research and development interest

High

Chemical structure

Heterocyclic with a five-membered ring

Nitro group presence

Yes

Stability

May vary depending on conditions

Check Digit Verification of cas no

The CAS Registry Mumber 76629-46-4 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 7,6,6,2 and 9 respectively; the second part has 2 digits, 4 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 76629-46:
(7*7)+(6*6)+(5*6)+(4*2)+(3*9)+(2*4)+(1*6)=164
164 % 10 = 4
So 76629-46-4 is a valid CAS Registry Number.

76629-46-4SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 20, 2017

Revision Date: Aug 20, 2017

1.Identification

1.1 GHS Product identifier

Product name 3-methyl-5-(o-nitrophenyl)-1,2,4-oxadiazole

1.2 Other means of identification

Product number -
Other names 3-methyl-5-(2-nitrophenyl)-1,2,4-oxadiazole

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:76629-46-4 SDS

76629-46-4Upstream product

76629-46-4Relevant academic research and scientific papers

Construction of 3,5-substituted 1,2,4-oxadiazole rings triggered by tetrabutylammonium hydroxide: A highly efficient and fluoride-free ring closure reaction of O-acylamidoximes

Otaka, Hiromichi,Ikeda, Junya,Tanaka, Daisuke,Tobe, Masanori

, p. 979 - 981 (2014/02/14)

Tetrabutylammonium hydroxide (TBAH) is an efficient and mild alternative to tetrabutylammonium fluoride (TBAF) for base catalyzed cyclizations of 1,2,4-oxadiazoles from O-acylamidoximes. For most 3,5-substituted 1,2,4-oxadiazoles the reactions were dramatically accelerated by addition of 0.1 equiv of TBAH at room temperature. This method was also more generally applicable allowing for a wider range of substrates. Additionally, due to the absence of fluoride, TBAH will not result in corrosion of reactor vessels and therefore is better suited for large-scale synthesis.

Construction of 3,5-substituted 1,2,4-oxadiazole rings triggered by tetrabutylammonium hydroxide: A highly efficient and fluoride-free ring closure reaction of O-acylamidoximes

Otaka, Hiromichi,Ikeda, Junya,Tanaka, Daisuke,Tobe, Masanori

, p. 979 - 981 (2015/02/02)

Tetrabutylammonium hydroxide (TBAH) is an efficient and mild alternative to tetrabutylammonium fluoride (TBAF) for base catalyzed cyclizations of 1,2,4-oxadiazoles from O-acylamidoximes. For most 3,5-substituted 1,2,4-oxadiazoles the reactions were dramatically accelerated by addition of 0.1 equiv of TBAH at room temperature. This method was also more generally applicable allowing for a wider range of substrates. Additionally, due to the absence of fluoride, TBAH will not result in corrosion of reactor vessels and therefore is better suited for large-scale synthesis.

Imidazoline derivatives as alpha-1A adrenoceptor ligands

-

Page/Page column 39, (2010/02/11)

Compound of formula (I) or a pharmaceutically acceptable salt or solvate thereof are disclosed. Such compounds are useful in the treatment of Alpha-1A mediated diseases or conditions such as urinary incontinence.

Synthesis of 3,5-disubstituted-1,2,4-oxadiazoles using tetrabutylammonium fluoride as a mild and efficient catalyst

Gangloff, Anthony R.,Litvak, Joane,Shelton, Emma J.,Sperandio, David,Wang, Vivian R.,Rice, Kenneth D.

, p. 1441 - 1443 (2007/10/03)

Tetrabutylammonium fluoride (TBAF) was found to be a mild and efficient catalyst for the synthesis of 3,5-disubstituted-1,2,4-oxadiazoles. Using 0.1 - 1.0 equivalents of TBAF in THF for 1 - 24 h at room temperature, alkanoyl- and aroyloxyamidines were converted in high yield to the corresponding 3,5-disubstituted-1,2,4-oxadiazoles. A variety of R and R′ substituents were investigated.

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