Description

2,2-Diphenylpent-4-Enoic Acid is a specialized organic acid building block characterized by its diphenyl-substituted structure and terminal alkene functionality. This compound matters as a versatile intermediate for synthesizing complex molecules, offering chemists a unique scaffold for constructing pharmacophores and advanced materials. It is needed by research and development chemists in the pharmaceutical, agrochemical, and advanced material sectors for applications in medicinal chemistry and polymer science.

Application

• Pharmaceutical intermediate for the synthesis of novel active pharmaceutical ingredients (APIs).
• Building block in medicinal chemistry for creating libraries of compounds with potential biological activity.
• Precursor for specialty polymers and advanced materials requiring specific aromatic and carboxylic acid functionalities.
• Intermediate in agrochemical research for developing new crop protection agents.
• Key starting material in organic synthesis for constructing complex, multi-functional molecular architectures.
• Research chemical for academic and industrial studies in synthetic methodology and reaction development.

Basic Information

Product Name	2,2-Diphenylpent-4-Enoic Acid
CAS No.	6966-03-6
Molecular Formula	C₁₇H₁₆O₂
Molecular Weight	252.31 g/mol
Synonyms	4-Pentenoic acid, 2,2-diphenyl-; 2,2-Diphenyl-4-pentenoic acid; 2,2-Diphenylpent-4-enoic acid; 2,2-Diphenyl-4-pentenoate; α,α-Diphenyl-δ-pentenoic acid; δ-Pentenoic acid, α,α-diphenyl-
EINECS	Contact for details

Quality Control

Our 2,2-Diphenylpent-4-Enoic Acid undergoes rigorous quality testing to ensure compliance with industry standards for research and development use. We employ advanced analytical techniques to verify identity, purity, and consistency across batches. Certificates of Analysis (COA) detailing specific lot results are available upon request.

Storage

Preserve in a tightly closed container, protected from light. Store in a cool, dry, well-ventilated area away from incompatible materials. Due to its strong acid/organic solvent nature, keep away from strong bases, oxidizing agents, and sources of ignition. Recommended storage temperature is 2-8°C for long-term stability.

Specification

Item	Specification
Appearance	White to off-white crystalline powder
Identification (IR)	Conforms to structure
Assay (HPLC)	≥ 97.0%
Melting Point	Contact for details
Loss on Drying	≤ 0.5%
Residue on Ignition	≤ 0.1%

Note: Specifications can be tailored. Please contact us for the detailed technical data sheet of a specific grade.