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129623-61-6

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129623-61-6 Usage

General Description

4-(4-Fluorophenoxy)benzoic acid, also known as FBPA, is a chemical compound with the molecular formula C13H9FO3. It is a white to off-white crystalline powder commonly used as an intermediate in the synthesis of pharmaceuticals. FBPA is also used in the development of liquid crystals and as a building block in organic synthesis. Its molecular structure consists of a benzoic acid core with a fluorophenoxy substituent at the 4-position, giving it its characteristic properties and uses in various industries. Additionally, FBPA has potential applications in the production of agrochemicals, dyes, and other specialty chemicals. Overall, 4-(4-Fluorophenoxy)benzoic acid is a versatile chemical with diverse uses in the fields of pharmaceuticals, materials science, and organic synthesis.

Check Digit Verification of cas no

The CAS Registry Mumber 129623-61-6 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,2,9,6,2 and 3 respectively; the second part has 2 digits, 6 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 129623-61:
(8*1)+(7*2)+(6*9)+(5*6)+(4*2)+(3*3)+(2*6)+(1*1)=136
136 % 10 = 6
So 129623-61-6 is a valid CAS Registry Number.
InChI:InChI=1/C13H9FO3/c14-10-3-7-12(8-4-10)17-11-5-1-9(2-6-11)13(15)16/h1-8H,(H,15,16)

129623-61-6SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 19, 2017

Revision Date: Aug 19, 2017

1.Identification

1.1 GHS Product identifier

Product name 4-(4-FLUOROPHENOXY)BENZOIC ACID

1.2 Other means of identification

Product number -
Other names 4PBD-Q05-0

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:129623-61-6 SDS

129623-61-6Relevant articles and documents

Design, synthesis, and structure-activity relationship studies of novel diaryl ether amides as potential antitumor agents

Zheng, Man-Yi,Huang, Zhi-Ning,Yang, Shao-Mei,Han-Liang,Lu-Xu,Wang, Bao-Rui,Wang, Li-Juan,Wang, Hai-Li,Li, Shan-Hua,Li, Fu-Nan

, p. 727 - 736 (2019/05/22)

Sorafenib is a drug that has been verified to be effective on hepatoma cells. Three series of diaryl ethers have been designed and synthesized based on the structure of sorafenib. The 5m compound shows better inhibitory potency against HepG2 cells (IC50 = 1.96 μM) than sorafenib (IC50 = 9.61μM). These results have been verified with MTT assay and colony-forming assay. Moreover, compound 5m exhibits good antitumor activities against PLC/PRF5, HeLa, A549, and HT-29 cell lines. The excellent bioactivity of compound 5m confirms that a single optical conformation is superior to the racemate. A western blotting analysis indicates that compound 5m induces the apoptosis of HepG2 cells by enhancing the protein levels of p21 and Cl-caspase3.

Substituted-aryl 7-aza[2.2.1]bicycloheptanes for the treatment of disease

-

, (2008/06/13)

The invention provides compounds of Formula I: wherein the stereochemistry of the of the 7-azabicyclo[2.2.1]heptane ring is 1S, 2R, 4R and the nitrogen substituent at the C-2 carbon has the exo orientation; W is -Q, —C═C-Q, or —C≡C-Q; and Q is as defined

Quinuclidine-substituted aryl compounds for treatment of disease

-

, (2008/06/13)

The invention provides compounds of Formula I: These compounds may be in the form of pharmaceutical salts or compositions, and racemic mixtures or pure enantiomers thereof. The compounds of Formula I are useful in pharmaceuticals in which α7 is known to be involved.

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