Description

2-Cyclohexen-1-One, 3-[(3-Nitrophenyl)Amino]- is a specialized organic intermediate featuring a cyclohexenone scaffold substituted with a 3-nitrophenylamino group. This unique molecular architecture makes it a valuable building block for synthesizing complex molecules in advanced research and development. It is particularly relevant for industries focused on developing novel fine chemicals, pharmaceutical candidates, and functional materials.

Application

• Key intermediate in the pharmaceutical research and development of new active pharmaceutical ingredients (APIs).
• Building block for the synthesis of complex organic compounds and heterocycles in advanced chemical research.
• Precursor in the development of dyes, pigments, and specialty colorants.
• Used in agrochemical research for creating novel compounds with potential biological activity.
• Intermediate for material science applications, including the creation of novel polymers or functional organic materials.
• Reference standard and reagent in analytical chemistry and method development.

Basic Information

Product Name	2-Cyclohexen-1-One, 3-[(3-Nitrophenyl)Amino]-
CAS No.	168564-50-9
Molecular Formula	C12H12N2O3
Molecular Weight	232.24 g/mol
Synonyms	3-[(3-Nitrophenyl)Amino]-2-cyclohexen-1-one; 3-(3-Nitroanilino)-2-cyclohexen-1-one; 3-(m-Nitroanilino)-2-cyclohexenone; 2-Cyclohexen-1-one, 3-[(3-nitrophenyl)amino]-; 3-(3-Nitrophenylamino)cyclohex-2-enone; N-(3-Nitrophenyl)-3-oxocyclohex-1-en-1-amine
EINECS	Contact for details

Quality Control

Our products undergo rigorous quality testing to ensure compliance with industry standards. We provide comprehensive analytical data to support research and manufacturing needs. Certificates of Analysis (COA) are available upon request, detailing purity, identity, and impurity profiles.

Storage

Preserve in a tightly closed container, protected from light. Store in a cool, dry, well-ventilated area at room temperature (typically 15-25°C). Keep away from incompatible materials.

Specification

Item	Specification
Appearance	Yellow to orange crystalline powder
Identification (IR)	Conforms to structure
Purity (HPLC)	≥ 95.0%
Melting Point	Contact for details
Loss on Drying	≤ 1.0%
Residue on Ignition	≤ 0.5%

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