Welcome to LookChem.com Sign In|Join Free
  • or
N-(2,4-dihydroxyphenyl)benzamide, also known as 2,4-dihydroxy-N-phenylbenzamide, is a chemical compound with the molecular formula C13H11NO3. It is a white crystalline solid that is soluble in water and various organic solvents. N-(2,4-dihydroxyphenyl)benzamide is characterized by the presence of two hydroxyl groups (-OH) at the 2nd and 4th positions of the phenyl ring, which is connected to an amide group (-CO-NH2) through the nitrogen atom. The amide group is attached to another phenyl ring. This structure endows the compound with unique chemical and physical properties, making it a potential candidate for various applications in the fields of pharmaceuticals, materials science, and chemical research.

5455-84-5

Post Buying Request

5455-84-5 Suppliers

Recommended suppliers

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

5455-84-5 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 5455-84-5 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 5,4,5 and 5 respectively; the second part has 2 digits, 8 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 5455-84:
(6*5)+(5*4)+(4*5)+(3*5)+(2*8)+(1*4)=105
105 % 10 = 5
So 5455-84-5 is a valid CAS Registry Number.

5455-84-5SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 11, 2017

Revision Date: Aug 11, 2017

1.Identification

1.1 GHS Product identifier

Product name benzoic acid-(2,4-dihydroxy-anilide)

1.2 Other means of identification

Product number -
Other names 4-Benzoylamino-resorcin

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:5455-84-5 SDS

5455-84-5Relevant academic research and scientific papers

Design and development of benzoxazole derivatives with toll-like receptor 9 antagonism

Roy, Swarnali,Mukherjee, Ayan,Paul, Barnali,Rahaman, Oindrila,Roy, Shounak,Maithri, Gundaram,Ramya, Bandaru,Pal, Sourav,Ganguly, Dipyaman,Talukdar, Arindam

, p. 334 - 347 (2017/04/26)

Toll-like receptor 9 (TLR9) is a major therapeutic target for numerous inflammatory disorders. Development of small molecule inhibitors for TLR9 remains largely empirical due to lack of structural understanding of potential TLR9 antagonism by small molecules and due to the unusual topology of the ligand binding surface of the receptor. To develop a structural model for rational design of small molecule TLR9 antagonists, an enhanced homology model of human TLR9 (hTLR9) was constructed. Binding mode analysis of a series of molecules having characteristic molecular geometry, flexibility and basicity was conducted based on crystal structure of the inhibitory DNA (iDNA) bound to horse and bovine TLR9. Interaction with specific amino acid residues in four leucine rich repeat (LRR) regions of TLR9 was identified to be critical for antagonism by small molecules. The biological validation of TLR9 antagonism and its correlation with probe-receptor interactions led to a reliable model that could be used for development of novel small molecules with potent TLR9 antagonism (IC50 30–100?nM) with excellent selectivity against TLR7.

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 5455-84-5