Description

2-Acetoxy-3-Phenylbenzamide is a specialized organic compound featuring a benzamide core substituted with phenyl and acetoxy groups. This unique structure makes it a valuable intermediate for synthesizing more complex molecules in advanced research and development. It is primarily sought after by pharmaceutical and agrochemical R&D teams for its utility in creating novel active ingredients and fine chemicals.

Application

• Pharmaceutical Intermediate: A key building block in the synthesis of potential drug candidates and active pharmaceutical ingredients (APIs).
• Agrochemical Research: Used in the development of new herbicides, fungicides, and plant growth regulators.
• Organic Synthesis: Serves as a versatile precursor for creating complex organic molecules in academic and industrial laboratories.
• Material Science: Investigated for the development of specialty polymers and advanced functional materials.
• Chemical Reference Standard: Employed as an analytical standard for quality control and method development in analytical chemistry.

Basic Information

Product Name	2-Acetoxy-3-Phenylbenzamide
CAS No.	63887-49-0
Molecular Formula	C15H13NO3
Molecular Weight	255.27 g/mol
Synonyms	2-(Acetyloxy)-3-phenylbenzamide; N-(2-Acetoxy-3-phenylbenzoyl)amine; o-Acetoxy-m-phenylbenzamide; Benzamide, 2-(acetyloxy)-3-phenyl-; 3-Phenylsalicylamide acetate
EINECS	Contact for details

Quality Control

Our 2-Acetoxy-3-Phenylbenzamide is produced under a strict quality management system. Every batch undergoes comprehensive analytical testing, including HPLC, NMR, and IR spectroscopy, to ensure identity, purity, and consistency. A detailed Certificate of Analysis (COA) is provided with each shipment, confirming compliance with agreed specifications.

Storage

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

Specification

Item	Specification
Appearance	White to off-white crystalline powder
Identification (IR)	Conforms to structure
Assay (HPLC)	≥ 98.0%
Melting Point	Contact for details
Loss on Drying	≤ 0.5%
Residue on Ignition	≤ 0.1%
Heavy Metals	≤ 20 ppm

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