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7472-69-7

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7472-69-7 Usage

General Description

AKOS B013927 is a chemical compound that is also known by its CAS number 9004-53-9. It is a polysaccharide derivative, specifically a deacetylated form of chitin. AKOS B013927 is commonly used in the pharmaceutical and biomedical industries as a thickening agent for various formulations, including ointments, creams, and gels. It is also used in food and cosmetic products as a stabilizing and texturizing agent. Additionally, AKOS B013927 has been studied for its potential applications in tissue engineering and drug delivery systems due to its biocompatibility and biodegradability. Overall, AKOS B013927 is a versatile compound with various industrial and biomedical uses.

Check Digit Verification of cas no

The CAS Registry Mumber 7472-69-7 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 7,4,7 and 2 respectively; the second part has 2 digits, 6 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 7472-69:
(6*7)+(5*4)+(4*7)+(3*2)+(2*6)+(1*9)=117
117 % 10 = 7
So 7472-69-7 is a valid CAS Registry Number.
InChI:InChI=1/C10H11BrO3/c1-10(2,9(12)13)14-8-5-3-7(11)4-6-8/h3-6H,1-2H3,(H,12,13)

7472-69-7SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 17, 2017

Revision Date: Aug 17, 2017

1.Identification

1.1 GHS Product identifier

Product name 2-(4-bromophenoxy)-2-methylpropanoic acid

1.2 Other means of identification

Product number -
Other names -

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:7472-69-7 SDS

7472-69-7Relevant articles and documents

Discovery of a series of 1H-pyrrolo[2,3-b]pyridine compounds as potent TNIK inhibitors

Yang, Bowen,Wu, Qian,Huan, Xiajuan,Wang, Yingqing,Sun, Yin,Yang, Yueyue,Liu, Tongchao,Wang, Xin,Chen, Lin,Xiong, Bing,Zhao, Dongmei,Miao, Zehong,Chen, Danqi

, (2020/12/28)

In an in-house screening, 1H-pyrrolo[2,3-b]pyridine scaffold was found to have high inhibition on TNIK. Several series of compounds were designed and synthesized, among which some compounds had potent TNIK inhibition with IC50 values lower than 1 nM. Some compounds showed concentration-dependent characteristics of IL-2 inhibition. These results provided new applications of TNIK inhibitors and new prospects of TNIK as a drug target.

PROTEIN-PROTEIN INTERACTION STABILIZERS

-

, (2021/10/11)

Provided herein, inter alia, are stabilizers of protein-protein interactions and methods of identifying and using the same.

Synthesis, characterization and biological evaluation of ureidofibrate-like derivatives endowed with peroxisome proliferator-activated receptor activity

Porcelli,Gilardi,Laghezza,Piemontese,Mitro,Azzariti,Altieri,Cervoni,Fracchiolla,Giudici,Guerrini,Lavecchia,Montanari,Di Giovanni,Paradiso,Pochetti,Simone,Tortorella,Crestani,Loiodice

experimental part, p. 37 - 54 (2012/03/09)

A series of ureidofibrate-like derivatives was prepared and assayed for their PPAR functional activity. A calorimetric approach was used to characterize PPARγ-ligand interactions, and docking experiments and X-ray studies were performed to explain the obs

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