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1073642-71-3

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1073642-71-3 Usage

Description

1-(3-bromo-5-methoxyphenyl)ethanone is an organic compound characterized by a bromo and methoxy substituent on a phenyl ring attached to an ethanone group. It is known for its potential applications in the synthesis of pharmaceuticals and other organic compounds.
Used in Pharmaceutical Industry:
1-(3-bromo-5-methoxyphenyl)ethanone is used as a reactant for designing selective inhibitors of dihydrofolate reductase from Cryptosporidium. This application is significant in the development of treatments targeting parasitic infections, such as those caused by Cryptosporidium, by inhibiting essential enzymes in the parasite's metabolic pathways.

Check Digit Verification of cas no

The CAS Registry Mumber 1073642-71-3 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,0,7,3,6,4 and 2 respectively; the second part has 2 digits, 7 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 1073642-71:
(9*1)+(8*0)+(7*7)+(6*3)+(5*6)+(4*4)+(3*2)+(2*7)+(1*1)=143
143 % 10 = 3
So 1073642-71-3 is a valid CAS Registry Number.

1073642-71-3SDS

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 1-(3-Bromo-5-methoxyphenyl)ethanone

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:1073642-71-3 SDS

1073642-71-3Relevant articles and documents

TRIAZOLIUM SALTS AS PAR1 INHIBITORS, PRODUCTION THEREOF, AND USE AS MEDICAMENTS

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Page/Page column 46-47, (2011/02/26)

The invention relates to novel compounds of formula I where X, A?, Q1, Q2 Q3, R2, R3, R4, R5, R6, R7, R8 and R9 are each as defined below. The compounds of formula I have antithrombotic activity and inhibit especially protease-activated recepto

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