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134672-70-1

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134672-70-1 Usage

General Description

3-(2,4-Difluorophenyl)propionic acid is a chemical compound which consists of a propionic acid molecule with a phenyl ring attached to it. The phenyl ring contains two fluorine atoms in the para position, resulting in a difluorophenyl group. 3-(2,4-DIFLUOROPHENYL)PROPIONIC ACID is often used in organic synthesis for its ability to add a difluorophenyl moiety to various molecules. It can also be used as an intermediate in the production of pharmaceuticals or agrochemicals. Overall, 3-(2,4-difluorophenyl)propionic acid is a versatile chemical with applications in various industries.

Check Digit Verification of cas no

The CAS Registry Mumber 134672-70-1 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,3,4,6,7 and 2 respectively; the second part has 2 digits, 7 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 134672-70:
(8*1)+(7*3)+(6*4)+(5*6)+(4*7)+(3*2)+(2*7)+(1*0)=131
131 % 10 = 1
So 134672-70-1 is a valid CAS Registry Number.
InChI:InChI=1/C9H8F2O2/c10-7-3-1-6(8(11)5-7)2-4-9(12)13/h1,3,5H,2,4H2,(H,12,13)

134672-70-1SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 18, 2017

Revision Date: Aug 18, 2017

1.Identification

1.1 GHS Product identifier

Product name 3-(2,4-Difluorophenyl)propionic acid

1.2 Other means of identification

Product number -
Other names 3-(2,4-difluorophenyl)propanoic acid

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:134672-70-1 SDS

134672-70-1Relevant articles and documents

3-ARYL-5-SUBSTITUTED-ISOQUINOLIN-1-ONE COMPOUNDS AND THEIR THERAPEUTIC USE

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Paragraph 1435-1438, (2015/04/15)

The present invention pertains generally to the field of therapeutic compounds. More specifically the present invention pertains to certain 3-aryl-5-substituted-2H-isoquinolin-1-one compounds that, inter alia, inhibit PARP (e.g., PARP1, TNKS1, TNKS2, etc.

Indanylidenes. 1. Design and synthesis of (E)-2-(4,6-difluoro-1-indanylidene)acetamide, a potent, centrally acting muscle relaxant with antiinflammatory and analgesic activity

Musso, David L.,Cochran, Felicia R.,Kelley, James L.,McLean, Ed W.,Selph, Jeffrey L.,Rigdon, Greg C.,Orr, G. Faye,Davis, Ronda G.,Cooper, Barrett R.,Styles, Virgil L.,Thompson, James B.,Hall, William R.

, p. 399 - 408 (2007/10/03)

The design of rigid cyclic analogues derived from cinnamamide 1, (E)-N-cyclopropyl-3-(3-fluorophenyl)prop-2-enamide, and β-methylcinnamamide 2, (E)-N-cyclopropyl-3-(3-fluorophenyl)but-2-enamide, has led to the discovery of the potent, centrally acting muscle relaxant (E)-2-(4,6-difluoro-1-indanylidene)acetamide, 17. Compound 17 also possesses potent antiinflammatory and analgesic activity. This paper describes the synthesis and the muscle relaxant, antiinflammatory, and analgesic structure-activity relationships of 17 and 67 of its analogues. Compound 17 has been taken into phase I clinical trials.

Bicyclic amide derivatives and their use as muscle relaxants

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, (2008/06/13)

Novel compounds of formula (1) together with their salts and solvates have a number of uses in medicine, in particular as central muscle relaxants.

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