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3-(3-Pyridinylmethyl)-1H-indole is an organic compound with the molecular formula C14H12N2. It is a derivative of indole, a heterocyclic aromatic organic compound, and features a pyridine ring attached to the indole structure through a methylene bridge. 3-(3-Pyridinylmethyl)-1H-indole is known for its potential applications in medicinal chemistry, particularly as a building block for the synthesis of various biologically active molecules. Its structure allows for the exploration of different chemical modifications, which can lead to the development of new drugs or pharmaceuticals. The compound's unique properties make it a valuable component in the design and synthesis of novel chemical entities with potential therapeutic benefits.

5275-04-7

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5275-04-7 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 5275-04-7 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 5,2,7 and 5 respectively; the second part has 2 digits, 0 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 5275-04:
(6*5)+(5*2)+(4*7)+(3*5)+(2*0)+(1*4)=87
87 % 10 = 7
So 5275-04-7 is a valid CAS Registry Number.
InChI:InChI=1/C14H12N2/c1-2-6-14-13(5-1)12(10-16-14)8-11-4-3-7-15-9-11/h1-7,9-10,16H,8H2

5275-04-7SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 19, 2017

Revision Date: Aug 19, 2017

1.Identification

1.1 GHS Product identifier

Product name 3-(pyridin-3-ylmethyl)-1H-indole

1.2 Other means of identification

Product number -
Other names ICIG 879

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:5275-04-7 SDS

5275-04-7Downstream Products

5275-04-7Relevant academic research and scientific papers

Manganese-Catalyzed Regioselective Dehydrogenative C-versus N-Alkylation Enabled by a Solvent Switch: Experiment and Computation

Borghs, Jannik C.,Zubar, Viktoriia,Zubar, Viktoriia,Azofra, Luis Miguel,Sklyaruk, Jan,Rueping, Magnus,Rueping, Magnus

supporting information, p. 4222 - 4227 (2020/06/04)

The first base metal-catalyzed regioselective dehydrogenative alkylation of indolines using readily available alcohols as the alkylating reagent is reported. A single air-and moisture-stable manganese catalyst provides access to either C3-or N-alkylated indoles depending on the solvent used. Mechanistic studies indicate that the reaction takes place through a combined acceptorless dehydrogenation and hydrogen autotransfer strategy.

A highly regioselective C-3 benzylation reaction of indoles with alcohols catalysed by an N-heterocyclic carbene

Zhu, Yan-Fang,Lu, Guo-Ping,Cai, Chun

, p. 438 - 441 (2015/11/03)

The direct C-3 alkylation of indoles with primary and secondary alcohols through the combination of KOH and an N-heterocyclic carbene is described. The KOH/NHC-catalysed system can give desired C-3 alkylated indoles with high selectivity in moderate to excellent yields. Moreover, this process has obvious advantages such as high atom economy and the absence of a metal source.

[Cp*IrCl2]2-catalyzed indirect functionalization of alcohols: Novel strategies for the synthesis of substituted indoles

Whitneys, Simon,Grigg, Ronald,Derrick, Andrew,Keep, Ann

, p. 3299 - 3302 (2008/02/12)

We report novel iridium(III)-catalyzed reactions that afford substituted indoles via the indirect functionalization of alcohols via C-3 selective alkylation of indoles with alcohols and a one-pot cascade strategy from amino- or nitro-phenyl ethyl alcohols, which incorporates oxidative cyclization and C-3 alkylation.

N-hydroxyurea derivative and pharmaceutical composition containing the same

-

, (2008/06/13)

An N-hydroxyurea derivative having an antiallergic action or anti-inflammatory action having the formula wherein, either one of R1, R3, and R4 represents A, either one of the other groups of R1, R3, and R4 and R2 represents a 3-pyridyl group or 3-pyridylalkyl group, the remaining groups of R1, R2, R3, and R4 independently represent a hydrogen atom, halogen atom, or a substituted or unsubstituted C1 to C8 alkyl group, R5 represents a hydrogen atom or lower alkyl group, R6 represents a hydrogen atom, lower alkyl group, C3 to C7 cycloalkyl group, or a substituted or unsubstituted phenyl group, where the substituent represents a halogen atom, lower alkyl group, or lower alkoxy group, B represents a bond, C1 to C20 alkylene group, C2 to C8 alkenylene group, or C2 to C8 alkynylene group or B—C(R5) represents a C2 to C6 alkylene group having a benzene ring in the middle thereof or its pharmacologically acceptable salt or the hydrate or solvate thereof.

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