CAS 101010-74-6

2-Thiazoleacetonitrile

Description:

2-Thiazoleacetonitrile is an organic compound characterized by its thiazole ring structure, which is a five-membered heterocyclic ring containing both sulfur and nitrogen atoms. This compound features a nitrile functional group (-C≡N) attached to an acetic acid derivative, contributing to its reactivity and potential applications in various chemical syntheses. It is typically a colorless to pale yellow liquid or solid, depending on its form, and is known for its moderate polarity due to the presence of the nitrile group. 2-Thiazoleacetonitrile is often utilized in the synthesis of pharmaceuticals and agrochemicals, as well as in research settings for developing new materials. Its properties include solubility in polar organic solvents, making it suitable for various chemical reactions. Additionally, the presence of the thiazole moiety can impart biological activity, making it a compound of interest in medicinal chemistry. Safety data should be consulted for handling, as with any chemical substance, to ensure proper precautions are taken during use.

Formula: C₅H₄N₂S

2-(1,3-thiazol-2-yl)acetonitrile

CAS: 101010-74-6

Formula: C₅H₄N₂S

Purity: 95%

Color and Shape: Liquid

Molecular weight: 124.1637

Ref: IN-DA0003ID

2-(Thiazol-2-yl)acetonitrile

CAS: 101010-74-6

2-(Thiazol-2-yl)acetonitrile

Purity: 99%

Molecular weight: 124.16g/mol

Ref: 54-OR80022

2-(Thiazol-2-yl)acetonitrile

CAS: 101010-74-6

Formula: C₅H₄N₂S

Purity: 95%

Color and Shape: Liquid

Molecular weight: 124.16

Ref: 10-F456532

Thiazol-2-yl-acetonitrile

CAS: 101010-74-6

Thiazol-2-yl-acetonitrile is a reactive, monomeric form of an antimicrobial agent. It has been shown to produce electrophilic reactions with the aromatic ring in phenyl isothiocyanate, yielding the corresponding thiazole derivatives. The analgesic properties of this drug are due to its ability to inhibit cyclooxygenase activity. Thiazol-2-yl-acetonitrile also has elemental analysis and yields that have been extrapolated from the synthesis of various isomers. This drug can be functionalised by reacting it with methylthio groups or ethyl acetoacetate groups and can also exist as geometric isomers.

Formula: C₅H₄N₂S

Purity: Min. 95%

Molecular weight: 124.17 g/mol

Ref: 3D-BEA01074