Welcome to LookChem.com Sign In|Join Free
  • or
Ethyl 2-(4-hydroxyphenyl)-2-oxoacetate, also known as ethyl ferulate, is a chemical compound with a molecular formula C11H12O5. It is an ester derived from ferulic acid, which is found in various plant sources such as rice bran and coffee. Ethyl ferulate possesses antioxidant properties and is known for its potential anti-inflammatory and anti-cancer properties, making it a versatile compound with applications in different industries.

70080-54-5

Post Buying Request

70080-54-5 Suppliers

Recommended suppliers

  • Product
  • FOB Price
  • Min.Order
  • Supply Ability
  • Supplier
  • Contact Supplier

70080-54-5 Usage

Uses

Used in Food Industry:
Ethyl 2-(4-hydroxyphenyl)-2-oxoacetate is used as a natural preservative for its antioxidant properties, helping to extend the shelf life of food products and maintain their quality.
Used in Cosmetic Industry:
Ethyl 2-(4-hydroxyphenyl)-2-oxoacetate is used as a UV protectant in cosmetic products, providing protection against harmful ultraviolet radiation and preventing skin damage.
Used in Pharmaceutical Industry:
Ethyl 2-(4-hydroxyphenyl)-2-oxoacetate is used as a potential anti-inflammatory and anti-cancer agent, with ongoing research exploring its therapeutic applications in medicine.
Used in Medical Research:
Ethyl 2-(4-hydroxyphenyl)-2-oxoacetate is used in medical research for its potential to modulate various biological pathways and target specific diseases, making it a promising candidate for the development of new therapeutic agents.

Check Digit Verification of cas no

The CAS Registry Mumber 70080-54-5 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 7,0,0,8 and 0 respectively; the second part has 2 digits, 5 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 70080-54:
(7*7)+(6*0)+(5*0)+(4*8)+(3*0)+(2*5)+(1*4)=95
95 % 10 = 5
So 70080-54-5 is a valid CAS Registry Number.

70080-54-5SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 15, 2017

Revision Date: Aug 15, 2017

1.Identification

1.1 GHS Product identifier

Product name 4-hydroxy-alpha-oxobenzeneacetic acid ethyl ester

1.2 Other means of identification

Product number -
Other names Ethyl 2-(4-hydroxyphenyl)-2-oxoacetate

1.3 Recommended use of the chemical and restrictions on use

Identified uses For industry use only.
Uses advised against no data available

1.4 Supplier's details

1.5 Emergency phone number

Emergency phone number -
Service hours Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:70080-54-5 SDS

70080-54-5Relevant academic research and scientific papers

Aryl ketone amide compound, preparation method and application thereof

-

Paragraph 0132-0134, (2020/11/09)

The invention discloses an aryl ketoamide compound or a pharmaceutically acceptable salt thereof, a preparation method and application thereof, wherein the compound has a structure represented by a general formula I, and in the formula, substituent groups are defined in the specification and claims. According to the invention, the compound provided by the invention can simultaneously inhibit the activity of various kinases, especially KDR, and further cell level detection results find that the compound has a remarkable inhibition effect on VEGF-induced human umbilical vein endothelial cell HUVEC proliferation, and is a small-molecular VEGFR-2 inhibitor with good activity at the enzyme level and the cell level, so that the compound provided by the invention can be developed into a medicinefor preventing and/or treating tumors or cancers.

Shape-Persistent Actuators from Hydrazone Photoswitches

Ryabchun, Alexander,Li, Quan,Lancia, Federico,Aprahamian, Ivan,Katsonis, Nathalie

supporting information, p. 1196 - 1200 (2019/01/30)

Interfacing molecular photoswitches with liquid crystal polymers enables the amplification of their nanoscale motion into macroscopic shape transformations. Typically, the mechanism responsible for actuation involves light-induced molecular disorder. Here, we demonstrate that bistable hydrazones can drive (chiral) shape transformations in liquid crystal polymer networks, with photogenerated polymer shapes displaying a long-term stability that mirrors that of the switches. The mechanism involves a photoinduced buildup of tension in the polymer, with a negligible influence on the liquid crystalline order. Hydrazone-doped liquid crystal systems thus diversify the toolbox available to the field of light-adaptive molecular actuators and hold promise in terms of soft robotics.

NOVEL INHIBITORS

-

Page/Page column 99, (2011/05/03)

The invention relates to novel pyrrolidine derivatives of formula (I): wherein R1, R2 and R3 are as defined herein, as inhibitors of glutaminyl cyclase (QC, EC 2.3.2.5). QC catalyzes the intramolecular cyclization of N-terminal glutamine residues into pyroglutamic acid (5-oxo-prolyl, pGlu*) under liberation of ammonia and the intramolecular cyclization of N-terminal glutamate residues into pyroglutamic acid under liberation of water.

Synthesis of arylglyoxylic acids and their collision-induced dissociation

Wadhwa, Kuldeep,Yang, Chengxi,West, Paul R.,Deming, Kris C.,Chemburkar, Sanjay R.,Reddy, Rajarathnam E.

experimental part, p. 4434 - 4444 (2009/04/05)

A variety of substituted arylglyoxylic acids (2a-g) were synthesized via oxidation of the corresponding aryl-methylketones (1a-e) using selenium dioxide or Friedel-Crafts acylation of phenol (3) with ethyl chlorooxoacetate and further transformations. It was found that the arylglyoxylic acids (2) undergo facile unimolecular dissociation with loss of carbon monoxide to give the corresponding arylcarboxylic acids (7) under collisionally induced mass spectrometric conditions. Copyright Taylor & Francis Group, LLC.

Inhibitors of lipoprotein(a) assembly

Sexton, Karen E.,Lee, Helen T.,Massa, Mark,Padia, Janak,Patt, William C.,Liao, Peggy,Pontrello, Jason K.,Roth, Bruce D.,Spahr, Mark A.,Ramharack, Randy

, p. 4827 - 4845 (2007/10/03)

Compounds of the general structure A and B were investigated for their activity as lipoprotein(a), [Lp(a)], assembly (coupling) inhibitors. SAR around the amino acid derivatives (structure A) gave compound 14-6 as a potent coupling inhibitor. Oral dosing

Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1 Customer Service

What can I do for you?
Get Best Price

Get Best Price for 70080-54-5