82885-73-2

Basic information

• Product Name: (E,E)-3-(2-Methoxy-5-(1-oxo-3-phenyl-2-propenyl)phenyl)-2-butenoic aci d
• Synonyms: (E,E)-3-(2-Methoxy-5-(1-oxo-3-phenyl-2-propenyl)phenyl)-2-butenoic aci d
• CAS NO: 82885-73-2
• Molecular Formula: C20H18O4
• Molecular Weight: 322.35
• Mol File: 82885-73-2.mol
• Article Data: 1

Chemical Properties

• Boiling Point: 538.4°C at 760 mmHg
• Flash Point: 193.5°C
• Appearance: /
• Density: 1.197g/cm³
• Vapor Pressure: 2.02E-12mmHg at 25°C
• Refractive Index: 1.619
• CAS DataBase Reference: (E,E)-3-(2-Methoxy-5-(1-oxo-3-phenyl-2-propenyl)phenyl)-2-butenoic aci d(CAS DataBase Reference)
• NIST Chemistry Reference: (E,E)-3-(2-Methoxy-5-(1-oxo-3-phenyl-2-propenyl)phenyl)-2-butenoic aci d(82885-73-2)
• EPA Substance Registry System: (E,E)-3-(2-Methoxy-5-(1-oxo-3-phenyl-2-propenyl)phenyl)-2-butenoic aci d(82885-73-2)

Safety Data

• Hazardous Substances Data: 82885-73-2(Hazardous Substances Data)

Usage

General Description

The chemical (E,E)-3-(2-Methoxy-5-(1-oxo-3-phenyl-2-propenyl)phenyl)-2-butenoic acid, also known as ferulic acid, is a hydroxycinnamic acid found in various plants such as rice, wheat, and oats. It is known for its antioxidant and anti-inflammatory properties, making it a popular ingredient in skincare products and dietary supplements. Ferulic acid also has potential health benefits, including cardiovascular protection, cancer prevention, and neuroprotection. Additionally, it has been studied for its ability to enhance the stability and efficacy of other antioxidants, such as vitamins C and E, making it a valuable component in cosmetic and pharmaceutical formulations.

InChI:InChI=1/C20H18O4/c1-14(12-20(22)23)17-13-16(9-11-19(17)24-2)18(21)10-8-15-6-4-3-5-7-15/h3-13H,1-2H3,(H,22,23)/b10-8+,14-12+

Relevant articles and documents

New cinnamoyl-cinnamic acid derivative, and its use as pharmaceutical

The present invention relates to a new cinnamoyl-cinnamic acid derivative selected from the group constituted by: (i) the m-cinnamoyl-cinnamic acid derivatives of formula STR1 in which: Xo,X1,X2,X3,X4, which are identical or different, each represent an atom of hydrogen, a halogen, a lower alkyl group, a lower alkoxy group, the group NRR' (where R and R' identical or different, each represent an atom of hydrogen or a lower alkyl group), the group NO2, CF3 or OH; R1 represents an atom of hydrogen or a lower alkyl group; R2 represents an atom of hydrogen or the methyl group; Y represents a group OH, OR3 (where R3 is a lower alkyl group), NRR' (where R and R' are defined as hereinabove) or the group O(CH2)n NR4 R5 (where n is an integer of value 1 to 5--and preferably 2 or 3)--; and R4 and R5, identical or different, each represent an atom of hydrogen, a lower alkyl group and may form with the nitrogen atom to which they are bonded a heterocyclic group of 5 to 7 vertices capable of being substituted and of comprising one or more other heteroatoms such as N and O); (ii) their geometrical isomers; and (iii) their salts. It also relates to its method of preparation and its use as pharmaceutical.