Description

Oxime 2', 4'', 9-Tribenzoate is a specialized benzoate ester derivative of an oxime compound, characterized by its unique multi-substituted aromatic structure. This chemical serves as a critical high-purity intermediate in advanced organic synthesis, where precise molecular architecture is paramount. It is primarily utilized by pharmaceutical R&D and fine chemical manufacturers for developing novel active compounds and complex molecular scaffolds.

Application

• Pharmaceutical Intermediate: Key building block in the synthesis of complex drug candidates and active pharmaceutical ingredients (APIs).
• Organic Synthesis Reagent: Used in research laboratories for constructing specific oxime-ester functionalities in target molecules.
• Agrochemical Research: Intermediate in the development of new crop protection agents and herbicides.
• Material Science: Potential monomer or cross-linking agent in the development of specialized polymers.
• Academic & Industrial R&D: Serves as a reference standard and a starting material for novel chemical entity exploration.

Basic Information

Product Name	Oxime 2', 4'', 9-Tribenzoate
CAS No.	314050-31-2
Molecular Formula	Contact for details
Molecular Weight	Contact for details
Synonyms	2',4'',9-Tribenzoate Oxime; Oxime 2',4'',9-Tris(benzoate); (2',4'',9-Tribenzoyloxy)oxime; Benzoic acid, oxime triester; Tribenzoate oxime derivative; CAS 314050-31-2; Oxime tribenzoate ester
EINECS	Contact for details

Quality Control

Our Oxime 2', 4'', 9-Tribenzoate is produced under a strict quality management system. Each batch undergoes rigorous analytical testing including HPLC, NMR, and IR spectroscopy to ensure identity, purity, and consistency. A comprehensive Certificate of Analysis (COA) detailing all specifications is provided with every shipment to guarantee it meets your research or production requirements.

Storage

Preserve in a tightly closed container, protected from light. Store in a cool, dry, well-ventilated area at controlled room temperature (typically 15-25°C). Keep away from incompatible materials such as strong oxidizing agents, strong acids, and strong bases.

Specification

Item	Specification
Appearance	White to off-white crystalline powder
Identification (IR)	Conforms to structure
Identification (NMR)	Conforms to structure
Assay (HPLC)	≥ 98.0%
Related Substances (HPLC)	Total impurities ≤ 2.0%
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.