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1H-Indole-3-acetamide, N-(4-methylphenyl)- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

73031-13-7

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73031-13-7 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 73031-13-7 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 7,3,0,3 and 1 respectively; the second part has 2 digits, 1 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 73031-13:
(7*7)+(6*3)+(5*0)+(4*3)+(3*1)+(2*1)+(1*3)=87
87 % 10 = 7
So 73031-13-7 is a valid CAS Registry Number.

73031-13-7SDS

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-(1H-indol-3-yl)-N-(4-methylphenyl)acetamide

1.2 Other means of identification

Product number -
Other names 2-(1H-Indol-3-yl)-N-p-tolyl-acetamide

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:73031-13-7 SDS

73031-13-7Relevant academic research and scientific papers

Discovery, synthesis, and optimization of an N-alkoxy indolylacetamide against HIV-1 carrying NNRTI-resistant mutations from the Isatis indigotica root

Ba, Mingyu,Chen, Minghua,Guo, Qinglan,Guo, Ying,Shi, Jiangong,Xin, Yijing,Xu, Chengbo,Zhu, Chenggen

, (2020/02/03)

From an aqueous decoction of the traditional Chinese medicine “ban lan gen” (the Isatis indigotica root), an antiviral natural product CI - 39 was isolated as an NNRTI (non-nucleoside reverse transcriptase inhibitor) (EC50 = 3.40 μM). Its novel structure was determined as methyl (1-methoxy-1H-indol-3-yl)acetamidobenzoate by spectroscopic data and confirmed by single crystal X-ray diffraction. Through synthesis and structure-activity relationship (SAR) investigation of CI - 39 and 57 new derivatives (24 with EC50 values of 0.06–8.55 μM), two optimized derivatives 10f and 10i (EC50: 0.06 μM and 0.06 μM) having activity comparable to that of NVP (EC50 = 0.03 μM) were obtained. Further evaluation verified that 10f and 10i were RT DNA polymerase inhibitors and exhibited better activities and drug resistance folds compared to NVP against seven NNRTI-resistant strains carrying different mutations. Especially, 10i (EC50 = 0.43 μM) was more active to the L100I/K103N double-mutant strain as compared to both NVP (EC50 = 0.76 μM) and EFV (EC50 = 1.08 μM). The molecular docking demonstrated a possible binding pattern between 10i and RT and revealed activity mechanism of 10i against the NNRTI-resistant strains.

Use of indole compounds in radix isatidis, and derivatives thereof in preparation of anti-influenza virus medicines

-

Paragraph 0352; 0353, (2017/09/21)

The invention discloses an application of indole compounds extracted from radix isatidis and represented by general formula (I), and derivatives and pharmaceutically acceptable salts thereof in the preparation of anti-influenza virus medicines or healthcare products, and discloses a preparation method of the compounds, and an application of medicinal compositions containing the compounds in the preparation of the anti-influenza virus medicines or healthcare products.

Indole compound with antivirus activity in radix isatidis and derivative of indole compound

-

Paragraph 0354, (2017/09/29)

The invention discloses an indole compound extracted from radix isatidis shown in a general formula (I) and a derivative of the indole compound, as well as a salt acceptable on pharmacy, a preparation method of the compound, and a medicinal composite. The compound has apparent HIV-resisting activity and influenza virus-resisting activity, and can be used for preparing drugs or healthcare products for resisting HIV or influenza viruses. (The formula is shown in the description.).

PROCESS FOR THE SYNTHESIS OF IVACAFTOR AND RELATED COMPOUNDS

-

Paragraph 039-040; 045, (2016/12/01)

The present patent discloses a novel one pot two-step process for the synthesis of ivacaftor and related compounds of [Formula (I)], wherein R1, R2, R3, R4, R5, R6, R7 and Ar1 are as described above; its tautomers or pharmaceutically acceptable salts thereof starting from indole acetic acid amides.

Breaking and Making of Rings: A Method for the Preparation of 4-Quinolone-3-carboxylic Acid Amides and the Expensive Drug Ivacaftor

Vasudevan,Jachak, Gorakhnath R.,Reddy, D. Srinivasa

supporting information, p. 7433 - 7437 (2016/01/25)

A simple and convenient method to access 4-quinolone-3-carboxylic acid amides from indole-3-acetic acid amides through one-pot oxidative cleavage of the indole ring followed by condensation (Witkop-Winterfeldt type oxidation) was explored. The scope of the method was confirmed with more than 20 examples and was successfully applied to the synthesis of the drug Ivacaftor, the most expensive drug on the market.

Acylation and cyclodehydration of benzofuran-, benzothiophene-, and indolyl-3-acetic acid arylamides. Synthesis of novel benzofuro[2,3-c]-, benzothieno[2,3-c], and indolo[2,3-c]pyrilium and pyridine derivatives

Tolkunov,Tolkunov,Dulenko

, p. 481 - 489 (2007/10/03)

The acylation of benzo[b]furan-, benzo[b]thiophene, and indolyl-3-acetic acid arylamides using acetic anhydride in the presence of 70% perchloric acid occurs at the α-position of the heterocycle to give 2-acetylbenzo[b]furan- , 2-acetylbenzo[b]thiophene,

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