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Benzoic acid, 4-[[[2-(3-methylphenyl)-1,4-dioxopentyl]amino]sulfonyl]- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

648869-33-4

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648869-33-4 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 648869-33-4 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 6,4,8,8,6 and 9 respectively; the second part has 2 digits, 3 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 648869-33:
(8*6)+(7*4)+(6*8)+(5*8)+(4*6)+(3*9)+(2*3)+(1*3)=224
224 % 10 = 4
So 648869-33-4 is a valid CAS Registry Number.

648869-33-4SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 16, 2017

Revision Date: Aug 16, 2017

1.Identification

1.1 GHS Product identifier

Product name 4-[[2-(3-methylphenyl)-4-oxopentanoyl]sulfamoyl]benzoic acid

1.2 Other means of identification

Product number -
Other names 4-(4-oxo-2-m-tolyl-pentanoylsulfamoyl)-benzoic 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:648869-33-4 SDS

648869-33-4Downstream Products

648869-33-4Relevant academic research and scientific papers

Pyrazole CCK1 receptor antagonists. Part 2: SAR studies by solid-phase library synthesis and determination of Free-Wilson additivity

Sehon, Clark,McClure, Kelly,Hack, Michael,Morton, Magda,Gomez, Laurent,Li, Lina,Barrett, Terrance D.,Shankley, Nigel,Breitenbucher, J. Guy

, p. 77 - 80 (2007/10/03)

High-throughput screening revealed compound 1 as a potent antagonist of the CCK1 receptor. Here, we disclose the synthesis of combinatorial libraries by solid-phase synthesis on Kenner 'safety catch' resin. Additive QSAR models were used to determine a lack of consistent additive SAR within the matrix.

Alpha,beta-unsaturated esters and acids by stereoselective dehydration

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Page/Page column 75, (2010/02/15)

There are provided by the present invention certain pyrazole based CCK-1 receptor modulators which have the general formula: wherein Ar is an aromatic or heteroaromatic group, X is a hydrocarbon linker, Y is a bond or hydrocarbon linker and R1, R2, R3, R4 and R5 are certain organic substituents, methods for making the same, and stereoselective dehydration methods for generally making α,β-unsaturated esters, acids and their derivatives.

CCK-1 RECEPTOR MODULATORS

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Page/Page column 172-173, (2010/02/10)

There are provided by the present invention certain pyrazole based CCK-1 receptor modulators which have the general formula: (I) wherein Ar is an aromatic or heteroaromatic group, X is a hydrocarbon linker, Y is a bond or hydrocarbon linker and R1, R2, R3, R4 and R5 are certain organic substituents, and methods of making the same.

CCK-1 RECEPTOR MODULATORS

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Page 172-173, (2008/06/13)

There are provided by the present invention certain pyrazole based CCK-1 receptor modulators.

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