6635-24-1

Basic information

• Product Name: 3,4,5-TRIACETOXYBENZOIC ACID
• Synonyms: RARECHEM AL BE 0488;3,4,5-TRIACETOXYBENZOIC ACID;GALLIC ACID TRIACETATE;3,4,5-TRIACETOXYBENZOIC ACID 97%;3,4,5-Tris(acetyloxy)benzoic acid;Benzoic acid,3,4,5-tris(acetyloxy)-
• CAS NO: 6635-24-1
• Molecular Formula: C₁₃H₁₂O₈
• Molecular Weight: 296.23
• Product Categories: Aromatic Carboxylic Acids, Amides, Anilides, Anhydrides & Salts
• Mol File: 6635-24-1.mol
• Article Data: 2

Chemical Properties

• Boiling Point: 468.3 °C at 760 mmHg
• Flash Point: 176.8 °C
• Appearance: /
• Density: 1.378 g/cm³
• Vapor Pressure: 1.43E-09mmHg at 25°C
• Refractive Index: 1.538
• Storage Temp.: Sealed in dry,Room Temperature
• CAS DataBase Reference: 3,4,5-TRIACETOXYBENZOIC ACID(CAS DataBase Reference)
• NIST Chemistry Reference: 3,4,5-TRIACETOXYBENZOIC ACID(6635-24-1)
• EPA Substance Registry System: 3,4,5-TRIACETOXYBENZOIC ACID(6635-24-1)

Safety Data

• Hazardous Substances Data: 6635-24-1(Hazardous Substances Data)

Usage

Uses

3,4,5-tris(Acetyloxy)benzoic Acid is used in the preparation of Gallic Acid(G188978) which is a number of cellular effects including apoptosis and inhibits the growth of calf pulmonary arterial endothelial cell (CPAEC);Also, it is a polyphenol widely found in numerous fruits and vegetables that has been reported to exert anticancer effects, including apoptosis, against cancer cell lines.

InChI:InChI=1/C13H12O8/c1-6(14)19-10-4-9(13(17)18)5-11(20-7(2)15)12(10)21-8(3)16/h4-5H,1-3H3,(H,17,18)

Upstream product

• 149-91-7 3,4,5-trihydroxybenzoic acid 
• 108-24-7 acetic anhydride 
• 75-36-5 acetyl chloride 

Downstream Products

• 104575-34-0 2-(2-methyl-5-nitroimidazol-1-yl)ethyl 3,4,5-triacetoxybenzoate 
• 149-91-7 3,4,5-trihydroxybenzoic acid 
• 515835-74-2 ethyl 3-[4-(3,4,5-triacetyloxybenzoyloxy)-3-methoxyphenyl]-2-propenoate 
• 515835-79-7 2-methyl-1-butyl 3-[4-(3,4,5-triacetyloxybenzoyloxy)-3-methoxyphenyl]-2-propenoate 
• 515835-75-3 butyl 3-[4-(3,4,5-triacetyloxybenzoyloxy)-3-methoxyphenyl]-2-propenoate 
• 515835-76-4 hexyl 3-[4-(3,4,5-triacetyloxybenzoyloxy)-3-methoxyphenyl]-2-propenoate 
• 515835-80-0 2-ethyl-1-hexyl 3-[4-(3,4,5-triacetyloxybenzoyloxy)-3-methoxyphenyl]-2-propenoate 
• 515835-77-5 decyl 3-[4-(3,4,5-triacetyloxybenzoyloxy)-3-methoxyphenyl]-2-propenoate 
• 515835-78-6 undecyl 3-[4-(3,4,5-triacetyloxybenzoyloxy)-3-methoxyphenyl]-2-propenoate 
• 119734-60-0 (6R,7R)-7-{2-(2-Amino-thiazol-4-yl)-2-[(Z)-1-carboxy-1-methyl-ethoxyimino]-acetylamino}-8-oxo-3-[(3,4,5-trihydroxy-benzoylamino)-methyl]-5-thia-1-aza-bicyclo[4.2.0]oct-2-ene-2-carboxylic acid 
• 13677-79-7 gallaldehyde 
• 1236211-43-0 (E)-3,4,5-triacetoxystilbene 

Relevant articles and documents

A restrain the fungal chitosan drug carrier and its preparation method

The invention belongs to the field of biomedical materials, particularly relates to a degradable drug carrier with an antibacterial function and a preparation method thereof and provides a soluble chitosan drug carrier. The chemical formula of the soluble chitosan drug carrier is shown as a formula I. The chitosan drug carrier has high biocompatibility, certain drug loading capacity and solubility and certain antibacterial performance.