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2-[(4-chlorobutanoyl)amino]benzamide is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

22458-07-7

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22458-07-7 Usage

Benzamide derivative

A derivative of benzamide This indicates that the compound is structurally related to benzamide, with modifications to its chemical structure.

Amide functional group

Contains a carbonyl group bonded to a nitrogen atom This defines the primary functional group present in the compound, which is an amide.

4-Chloro substituent

Presence of the 4-chloro substituent on the butanoyl group This highlights the presence of a chlorine atom attached to the fourth carbon of the butanoyl group, adding complexity to the compound's structure.

Potential applications

Various applications in chemical and pharmaceutical industries This suggests that the compound may be useful in these industries, possibly as an intermediate or active ingredient in medications.

Hazardous properties

Should be handled with care due to its potentially hazardous properties This serves as a warning that the compound may pose risks to human health or the environment and should be treated with caution.

Check Digit Verification of cas no

The CAS Registry Mumber 22458-07-7 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 2,2,4,5 and 8 respectively; the second part has 2 digits, 0 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 22458-07:
(7*2)+(6*2)+(5*4)+(4*5)+(3*8)+(2*0)+(1*7)=97
97 % 10 = 7
So 22458-07-7 is a valid CAS Registry Number.

22458-07-7SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 19, 2017

Revision Date: Aug 19, 2017

1.Identification

1.1 GHS Product identifier

Product name 2-(4-chlorobutanoylamino)benzamide

1.2 Other means of identification

Product number -
Other names N-(2-benzamido)-4-chlorobutanamide

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:22458-07-7 SDS

22458-07-7Relevant academic research and scientific papers

On the Synthesis and Reactivity of 2,3-Dihydropyrrolo[1,2- a ]quinazolin-5(1 H)-ones

Sutherell, Charlotte L.,Ley, Steven V.

supporting information, p. 135 - 144 (2016/12/24)

An improved, scalable synthetic route to the quinazolinone natural product 2,3-dihydropyrrolo[1,2-a]quinazolin-5(1H)-one is reported. The applicability of this method to analogue synthesis and the synthesis of related natural products is explored. Finally, reactivity of the scaffold to a variety of electrophilic reagents, generating products stereoselectively, is reported.

Identification and Development of 2,3-Dihydropyrrolo[1,2-a]quinazolin-5(1H)-one Inhibitors Targeting Bromodomains within the Switch/Sucrose Nonfermenting Complex

Sutherell, Charlotte L.,Tallant, Cynthia,Monteiro, Octovia P.,Yapp, Clarence,Fuchs, Julian E.,Fedorov, Oleg,Siejka, Paulina,Müller, Suzanne,Knapp, Stefan,Brenton, James D.,Brennan, Paul E.,Ley, Steven V.

supporting information, p. 5095 - 5101 (2016/06/13)

Bromodomain containing proteins PB1, SMARCA4, and SMARCA2 are important components of SWI/SNF chromatin remodeling complexes. We identified bromodomain inhibitors that target these proteins and display unusual binding modes involving water displacement from the KAc binding site. The best compound binds the fifth bromodomain of PB1 with a KD of 124 nM, SMARCA2B and SMARCA4 with KD values of 262 and 417 nM, respectively, and displays excellent selectivity over bromodomains other than PB1, SMARCA2, and SMARCA4.

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