CAS 3572-66-5

Cyclopentaneaceticacid, 3-oxo-2-(2-penten-1-yl)-

Description:

Cyclopentaneacetic acid, 3-oxo-2-(2-penten-1-yl)-, with the CAS number 3572-66-5, is an organic compound characterized by its cyclopentane ring structure and the presence of a carboxylic acid functional group. This compound features a ketone group (3-oxo) and an alkenyl substituent (2-penten-1-yl), which contribute to its reactivity and potential applications in organic synthesis. The presence of both the carboxylic acid and ketone functionalities suggests that it may participate in various chemical reactions, such as esterification or condensation. Cyclopentaneacetic acid derivatives are often studied for their biological activity and may serve as intermediates in the synthesis of pharmaceuticals or agrochemicals. The compound's physical properties, such as solubility and boiling point, would depend on its molecular structure and the presence of functional groups. Overall, this compound exemplifies the complexity and diversity of organic molecules, with potential implications in both industrial and research settings.

Formula: C₁₂H₁₈O₃

Synonyms:

• Cyclopentaneaceticacid, 3-oxo-2-(2-pentenyl)- (7CI,8CI,9CI)

(+/-)-JASMONIC ACID

CAS: 3572-66-5

Formula: C₁₂H₁₈O₃

Purity: 98%

Color and Shape: Liquid

Molecular weight: 210.2695

Ref: IN-DA00BZAG

(±)-Jasmonic Acid

CAS: 3572-66-5

Applications (±)-Jasmonic Acid can be used as reactant/reagent for synthetic preparation of fluorescent-labeled jasmonate and application to fluorescent imaging in cabbage seedlings.
References Liu, S., et al.: Tetrahedron Lett., 53, 4235-4239 (2012)

Formula: C₁₂H₁₈O₃

Color and Shape: Neat

Molecular weight: 210.27

Ref: TR-J210510

3-Oxo-2-(2-penten-1-yl)cyclopentaneacetic acid

CAS: 3572-66-5

3-Oxo-2-(2-penten-1-yl)cyclopentaneacetic acid is a cyclopentane derivative, notable for its unique chemical structure and reactivity. This compound is typically sourced through synthetic organic chemistry techniques, often involving multistep chemical reactions starting from simpler organic molecules. Its mode of action centers around its ability to interact with specific biochemical pathways, potentially influencing various metabolic processes due to its structural mimicry of biologically active compounds.

Formula: C₁₂H₁₈O₃

Purity: Min. 97 Area-%

Color and Shape: Clear Viscous Liquid

Molecular weight: 210.27 g/mol

Ref: 3D-FJ137869