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467235-04-7

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467235-04-7 Usage

General Description

3-AMINO-4-(ISOPROPYLAMINO)BENZOIC ACID is a chemical compound with the molecular formula C11H15N2O2. It is a derivative of benzoic acid and contains an amino group and an isopropylamino group attached to the benzene ring. 3-AMINO-4-(ISOPROPYLAMINO)BENZOIC ACID is commonly used in the pharmaceutical industry as a building block for the synthesis of various drugs and pharmaceuticals. Its properties and structure make it suitable for use in the development of medications for a wide range of therapeutic applications. Additionally, it has been found to exhibit potential biological activities and may have further research and development potential in the field of medicinal chemistry.

Check Digit Verification of cas no

The CAS Registry Mumber 467235-04-7 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 4,6,7,2,3 and 5 respectively; the second part has 2 digits, 0 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 467235-04:
(8*4)+(7*6)+(6*7)+(5*2)+(4*3)+(3*5)+(2*0)+(1*4)=157
157 % 10 = 7
So 467235-04-7 is a valid CAS Registry Number.

467235-04-7SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 17, 2017

Revision Date: Aug 17, 2017

1.Identification

1.1 GHS Product identifier

Product name 4-amino-3-(propan-2-ylamino)benzoic acid

1.2 Other means of identification

Product number -
Other names 4-amino-3-isopropylamino-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:467235-04-7 SDS

467235-04-7Relevant articles and documents

Theoretical and experimental design of atypical kinase inhibitors: Application to p38 MAP kinase

McClure, Kim F.,Abramov, Yuriy A.,Laird, Ellen R.,Barberia, John T.,Cai, Weiling,Carty, Thomas J.,Cortina, Santo R.,Danley, Dennis E.,Dipesa, Alan J.,Donahue, Kathleen M.,Dombroski, Mark A.,Elliott, Nancy C.,Gabel, Christopher A.,Han, Seungil,Hynes, Thomas R.,LeMotte, Peter K.,Mansour, Mahmoud N.,Marr, Eric S.,Letavic, Michael A.,Pandit, Jayvardhan,Ripin, David B.,Sweeney, Francis J.,Tan, Douglas,Tao, Yong

, p. 5728 - 5737 (2007/10/03)

Mimics of the benzimidazolone nucleus found in inhibitors of p38 kinase are proposed, and their theoretical potential as bioisosteres is described. A set of calculated descriptors relevant to the anticipated binding interaction for the fragments 1-methyl-

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