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24845-16-7

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24845-16-7 Usage

General Description

"(2Z)-1-(4-hydroxyphenyl)-2,3-diphenylprop-2-en-1-one" is a chemical compound with the molecular formula C21H16O2. It is also known as chalcone, which is a type of flavonoid found in various plants. Chalcone has been studied for its potential medicinal properties, including anti-inflammatory, antioxidant, and anticancer effects. It has also shown promise in the treatment of skin diseases and as a possible therapeutic agent for neurodegenerative disorders. Additionally, chalcone has been investigated for its potential role in the development of new drugs and as a scaffold for the synthesis of novel bioactive molecules.

Check Digit Verification of cas no

The CAS Registry Mumber 24845-16-7 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 2,4,8,4 and 5 respectively; the second part has 2 digits, 1 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 24845-16:
(7*2)+(6*4)+(5*8)+(4*4)+(3*5)+(2*1)+(1*6)=117
117 % 10 = 7
So 24845-16-7 is a valid CAS Registry Number.

24845-16-7SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 12, 2017

Revision Date: Aug 12, 2017

1.Identification

1.1 GHS Product identifier

Product name (Z)-1-(4-hydroxyphenyl)-2,3-diphenylprop-2-en-1-one

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:24845-16-7 SDS

24845-16-7Downstream Products

24845-16-7Relevant articles and documents

Prostaglandin dehydrogenase inhibiting agents

-

, (2008/06/13)

Novel prostaglandin dehydrogenase inhibiting agents having the structural formula STR1 M is H or a pharmaceutically acceptable salt, X is hydrogen, dialkylaminomethyl, lower alkyl, lower alkoxy, aryl, substituted aryl, halogen, cyano, nitro, trihaloalkyl, --NR1 R2 or --NHCOR1 where R1 and R2 are hydrogen, lower alkyl or NH2 and n is 0-5.

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