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7-METHYL-1,3-DIHYDRO-INDOL-2-ONE, an indole derivative with the molecular formula C9H9NO, is a small molecule compound that features a fused indole ring with a methyl group at the 7th position. This unique structure endows it with distinctive chemical and biological properties, making it a valuable component in research and pharmaceutical applications. Its potential pharmacological properties have been a focus of study, particularly as a building block in the synthesis of various bioactive compounds, with ongoing research exploring its applications in drug discovery and development.

3680-28-2

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3680-28-2 Usage

Uses

Used in Pharmaceutical Research and Development:
7-METHYL-1,3-DIHYDRO-INDOL-2-ONE is used as a building block for the synthesis of bioactive compounds due to its unique chemical structure and potential pharmacological properties. It serves as a key component in the creation of new drugs, contributing to the advancement of pharmaceutical science.
Used in Drug Discovery:
In the field of drug discovery, 7-METHYL-1,3-DIHYDRO-INDOL-2-ONE is utilized as a starting point for the development of novel therapeutic agents. Its unique structure and properties make it a promising candidate for the design of new drugs with potential applications in treating various diseases and conditions.
Used in Chemical Research:
7-METHYL-1,3-DIHYDRO-INDOL-2-ONE is also used in chemical research to study its properties and interactions with other molecules. This research helps in understanding the compound's behavior and potential uses in various chemical processes and reactions.
Note: Since the provided materials do not specify particular industries or reasons for the uses of 7-METHYL-1,3-DIHYDRO-INDOL-2-ONE, the applications listed are general and based on the information given. If there are specific applications or industries related to 7-METHYL-1,3-DIHYDRO-INDOL-2-ONE, they would need to be added based on further information.

Check Digit Verification of cas no

The CAS Registry Mumber 3680-28-2 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 3,6,8 and 0 respectively; the second part has 2 digits, 2 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 3680-28:
(6*3)+(5*6)+(4*8)+(3*0)+(2*2)+(1*8)=92
92 % 10 = 2
So 3680-28-2 is a valid CAS Registry Number.
InChI:InChI=1/C9H9NO/c1-6-3-2-4-7-5-8(11)10-9(6)7/h2-4H,5H2,1H3,(H,10,11)

3680-28-2SDS

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 7-Methyl-1,3-dihydro-2H-indol-2-one

1.2 Other means of identification

Product number -
Other names 7-methyl-1,3-dihydroindol-2-one

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:3680-28-2 SDS

3680-28-2Downstream Products

3680-28-2Relevant academic research and scientific papers

Selective formation of γ-lactams via C-H amidation enabled by tailored iridium catalysts

Hong, Seung Youn,Park, Yoonsu,Hwang, Yeongyu,Kim, Yeong Bum,Baik, Mu-Hyun,Chang, Sukbok

, p. 1016 - 1021 (2018/03/09)

Intramolecular insertion of met al nitrenes into carbon-hydrogen bonds to form γ-lactam rings has traditionally been hindered by competing isocyanate formation. We report the application of theory and mechanism studies to optimize a class of pentamethylcyclopentadienyl iridium(III) catalysts for suppression of this competing pathway. Modulation of the stereoelectronic properties of the auxiliary bidentate ligands to be more electron-donating was suggested by density functional theory calculations to lower the C-H insertion barrier favoring the desired reaction. These catalysts transform a wide range of 1,4,2-dioxazol-5-ones, carbonylnitrene precursors easily accessible from carboxylic acids, into the corresponding γ-lactams via sp3 and sp2 C-H amidation with exceptional selectivity. The power of this method was further demonstrated by the successful late-stage functionalization of amino acid derivatives and other bioactive molecules.

A safe and selective method for reduction of 2-nitrophenylacetic acid systems to N-aryl hydroxamic acids using continuous flow hydrogenation

Ichire, Ogar,Jans, Petra,Parfenov, Galina,Dounay, Amy B.

, p. 582 - 585 (2017/01/16)

The cyclic hydroxamic acid functional group is critical to the biological activity of numerous natural products and drug candidates. Efficient, reliable, and green synthetic methods to produce cyclic hydroxamic acids are needed. Herein, flow hydrogenation has been explored as a novel approach toward achieving the selective partial reduction of 2-nitrophenylacetic acid to 1-hydroxyindolin-2-one. The bidentate ligand, 1,10-phenanthroline, has been identified as a unique inhibitor for modulating product selectivity in this Pt/C-catalyzed process. Under the newly optimized reaction conditions, the targeted hydroxamic acid is produced with high selectivity (49:1) over the lactam by-product. The scope of the reaction is demonstrated for a variety of 2-nitrophenylacetic acid derivatives.

A Benzisoelenazolone modified pyrrole methyl ester substituted indole ketone compound and use thereof

-

Paragraph 0117-0118; 0214-0217, (2016/10/08)

The invention discloses a benzisoselenazolone-modified pyrrolyl formate-substituted indolone compound and a use thereof. The invention depends on and claims the priority of a Chinese patent application 201110105248.0 submitted on April 26, 2011. Through reference, all contents of the Chinese patent application 201110105248.0 are incorporated into the invention. The benzisoselenazolone-modified pyrrolyl formate-substituted indolone compound is shown in the general formula I. The 2-indolone compound provided by the invention has excellent antitumor activity and can be widely used for preparation of antitumor drugs.

Palladium-Catalyzed C-H Activation and Cyclization of Anilides with 2-Iodoacetates and 2-Iodobenzoates: An Efficient Method toward Oxindoles and Phenanthridones

Gandeepan, Parthasarathy,Rajamalli, Pachaiyappan,Cheng, Chien-Hong

, p. 1872 - 1879 (2016/06/15)

A concise approach to the synthesis of oxindoles and phenanthridones from anilides is described. In the presence of catalytic amount of Pd(OAc)2, 2-iodoacetates and 2-iodobenzoates can be used to functionalize ortho C-H bond of anilides, which subsequently undergo intramolecular cyclization to give the products. A possible reaction mechanism that involves a PdII/PdIV catalytic cycle is proposed with the support of detailed mechanistic studies.

CGRP ANTAGONISTS

-

Page/Page column 96, (2011/04/18)

The present invention relates to new CGRP-antagonists of general formula I wherein U, V, X, Y, R1, R2 and R3 are defined as stated hereinafter, the tautomers, the isomers, the diastereomers, the enantiomers, the hydrates, the mixtures thereof and the salts thereof and the hydrates of the salts, particularly the physiologically acceptable salts thereof with inorganic or organic acids or bases, pharmaceutical compositions containing these compounds, their use and processes for preparing them.

Electrophilic Aromatic Substitution with N-Methoxy-N-acylnitrenium Ions Generated from N-Chloro-N-methoxyamides: Syntheses of Nitrogen Heterocyclic Compounds Bearing a N-Methoxyamide Group

Kawase, Masami,Kitamura, Takahiro,Kikugawa, Yasuo

, p. 3394 - 3403 (2007/10/02)

N-Methoxy-N-acylnitrenium ions (II), generated by treatment of N-chloro-N-methoxyamides with silver carbonate in trifluoroacetic acid, react with arenes to give N-aryl-N-methoxyamides in good yields.In the case of the intramolecular cyclization of N-chloro-N-methoxy-2-phenylacetamides, the mode of cyclization is highly dependent on the nature of ortho or para substituent groups.Nitrenium ions II can primarily attack three positions (C-1, C-2, and C-6) of a phenyl ring.Normally II attack C-6.On the other hand, when the ortho position was occupied with a substituent group, II attacked both C-2 and C-6, in the former case followed by a 1,2-substituent migration, which was proved by a deuterium labeling experiment.Especially, when a methoxy group is substituted on ortho or para position, II attack C-1 due to the effect of the electron-releasing methoxy group to give spiro dienone compounds 39.A general discussion of the utility and mechanistic details of these reactions is presented.

Synthesis of oxindoles from anilines and β-thio carboxylic esters or amides

-

, (2008/06/13)

Preparing oxindoles and intermediates therefor by reacting an N-haloaniline with β-thio esters or β-thio amides to form an azasulfonium halide, reacting the azasulfonium halide with a base to form an ortho-[thio-ether (hydrocarbonoxycarbonyl) alkyl]aniline, or a [thio-ether (aminocarbonyl) alkyl]aniline, reacting the orthosubstituted aniline with an acid to form a 3-thio-ether-2-oxindole, and then reducing the 3-thio-ether-2-oxindole with Raney Nickel to form the 2-oxindole.

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