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1H-Indole,4,7-dihydro-1-methyl-(9CI) is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

98995-73-4

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98995-73-4 Usage

Molecular weight

133.19 g/mol

Type of compound

chemical compound, derivative of indole (aromatic heterocyclic organic molecule)

Occurrence

commonly found in natural products such as plants, fungi, and animal feces

Biological activity

exhibits a wide range of biological activities

Potential applications

in pharmaceuticals, agrochemicals, and other industrial processes

Further research needed

to fully understand its potential uses and effects.

Check Digit Verification of cas no

The CAS Registry Mumber 98995-73-4 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 9,8,9,9 and 5 respectively; the second part has 2 digits, 7 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 98995-73:
(7*9)+(6*8)+(5*9)+(4*9)+(3*5)+(2*7)+(1*3)=224
224 % 10 = 4
So 98995-73-4 is a valid CAS Registry Number.

98995-73-4SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 12, 2017

Revision Date: Aug 12, 2017

1.Identification

1.1 GHS Product identifier

Product name 1-methyl-4,7-dihydroindole

1.2 Other means of identification

Product number -
Other names 4,7-DIHYDRO-1-METHYL-1H-INDOLE

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:98995-73-4 SDS

98995-73-4Upstream product

98995-73-4Downstream Products

98995-73-4Relevant academic research and scientific papers

Non-Cryogenic, Ammonia-Free Reduction of Aryl Compounds

-

, (2022/03/31)

A method of reducing an aromatic ring or a cyclic, allylic ether in a compound includes preparing a reaction mixture including a compound including an aromatic moiety or a cyclic, allylic ether moiety, an alkali metal, and either ethylenediamine, diethylenetriamine, triethylenetetramine, or a combination thereof, in an ether solvent; and reacting the reaction mixture at from ?20° C. to 30° C. for a time sufficient to reduce a double bond in the aromatic moiety to a single bond or to reduce the cyclic, allylic ether moiety.

Scalable and safe synthetic organic electroreduction inspired by Li-ion battery chemistry

Peters, Byron K.,Rodriguez, Kevin X.,Reisberg, Solomon H.,Beil, Sebastian B.,Kawamata, Yu,Baran, Phil S.,Hickey, David P.,Klunder, Kevin,Gorey, Timothy J.,Anderson, Scott L.,Minteer, Shelley D.,Collins, Michael,Starr, Jeremy,Chen, Longrui,Udyavara, Sagar,Neurock, Matthew

, p. 838 - 845 (2019/04/30)

Reductive electrosynthesis has faced long-standing challenges in applications to complex organic substrates at scale. Here, we show how decades of research in lithium-ion battery materials, electrolytes, and additives can serve as an inspiration for achieving practically scalable reductive electrosynthetic conditions for the Birch reduction. Specifically, we demonstrate that using a sacrificial anode material (magnesium or aluminum), combined with a cheap, nontoxic, and water-soluble proton source (dimethylurea), and an overcharge protectant inspired by battery technology [tris(pyrrolidino)phosphoramide] can allow for multigram-scale synthesis of pharmaceutically relevant building blocks. We show how these conditions have a very high level of functional-group tolerance relative to classical electrochemical and chemical dissolving-metal reductions. Finally, we demonstrate that the same electrochemical conditions can be applied to other dissolving metal-type reductive transformations, including McMurry couplings, reductive ketone deoxygenations, and epoxide openings.

Electroreduction of Bicyclic Heteroaromatics. Selective Product Formation

Kariv-Miller, Essie,Dedolph, Douglas F.,Ryan, Christopher M.,Mahachi, Tendai J.

, p. 1389 - 1393 (2007/10/02)

The electroreductions of 1-methylindole and several benzofurans were investigated and compared with the corresponding alkali-metal/liquid ammonia reductions.The cathodic reductions were performed using a simple apparatus with aqueous THF as the solvent and were found to be regioselective.Over-reduction and other side reactions were avoided.The possible mechanism of the electroreductions is discussed.

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