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

131058-39-4

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131058-39-4 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 131058-39-4 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,3,1,0,5 and 8 respectively; the second part has 2 digits, 3 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 131058-39:
(8*1)+(7*3)+(6*1)+(5*0)+(4*5)+(3*8)+(2*3)+(1*9)=94
94 % 10 = 4
So 131058-39-4 is a valid CAS Registry Number.

131058-39-4SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 13, 2017

Revision Date: Aug 13, 2017

1.Identification

1.1 GHS Product identifier

Product name 2-[[2-(4-methylanilino)acetyl]amino]benzoic acid

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:131058-39-4 SDS

131058-39-4Relevant academic research and scientific papers

Structure-activity relationship of indoloquinoline analogs anti-MRSA

Zhao, Min,Kamada, Tomonori,Takeuchi, Aya,Nishioka, Hiromi,Kuroda, Teruo,Takeuchi, Yasuo

, p. 5551 - 5554 (2015/11/17)

Indolo[3,2-b]quinoline analogs (3a-3s), 4-(acridin-9-ylamino) phenol hydrochloride (4), benzofuro[3,2-b]quinoline (3t), indeno[1,2-b]quinolines (3u and 3v) have been synthesized. Those compounds were found to exhibit anti-bacterial activity towards Methicillin-resistant Staphylococcus aureus (anti-MRSA activity). Structure-activity relationship studies were conducted that indoloquinoline ring, benzofuroquinoline ring and 4-aminophenol group are essential structure for anti-MRSA activity.

Bis-alkylamine indolo[3,2- B ]quinolines as hemozoin ligands: Implications for antimalarial cytostatic and cytocidal activities

Paulo, Alexandra,Figueiras, Marta,MacHado, Marta,Charneira, Catarina,Lavrado, Jo?o,Santos, Sofia A.,Lopes, Dinora,Gut, Jiri,Rosenthal, Philip J.,Nogueira, Fátima,Moreira, Rui

, p. 3295 - 3313 (2014/05/20)

To get insight into the relevance of targeting hemozoin (Hz) crystals, two isomeric series, N5,N10-bis-alkylamine (2a-k) and N10,O11-bis-alkylamine (3a-k) indolo[3,2-b]quinolines, were evaluated for their in vitro activity against chloroquine (CQ)-resista

Synthesis and antitumor activity of fused quinoline derivatives. V. Methylindolo[3,2-b]quinolines

Takeuchi, Yasuo,Kitaomo, Masayuki,Chang, Ming-Rong,Shirasaka, Shota,Shimamura, Chinami,Okuno, Yumiko,Yamato, Masatoshi,Harayama, Takashi

, p. 2096 - 2099 (2007/10/03)

Indolo[3,2-b]quinoline derivatives (1b-i) with a methyl group at each possible position have been synthesized. The 1-methyl (1b) and 9-methyl (1i) derivatives were inactive, but the 3-methyl (1d), 4-methyl (1e), and 6- methyl (1f) derivatives exhibited high treatment/control (T/C) value and cure rates against leukemia P388 in mice. These results indicated that modification of indolo[3,2-b]quinoline derivatives at 3, 4, and 6 positions may be useful approach for lead optimization.

Condensed quinoline system N-glycosides

-

, (2008/06/13)

The present invention provides condensed quinoline compounds represented by the following general formula (I): STR1 in which Z is NH, X is hydrogen, L is lower alkoxy, M is NHQ, Q is --SO2 CH3, Y is --NHR, and R is: STR2 These compounds are effective for inhibiting KB-cell growth and prolongation of the life span of mice implanted with tumor P-388.

SYNTHESIS OF 7-SUBSTITUTED INDOLOQUINOLINE DERIVATIVES

Chang, Ming-rong,Takeuchi, Yasuo,Hashigaki, Kuniko,Yamato, Masatoshi

, p. 147 - 152 (2007/10/02)

Indoloquinoline derivatives (7b-j> having the substituent, such as a nitro, amino, methyl, halogen, methoxy, or hydroxy group were prepared by three methods.

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