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2,3,4,5-TETRAHYDRO-8-METHYL-1H-PYRIDO[4,3-B]INDOLE is a bicyclic heterocycle with a molecular formula C13H14N2, featuring a pyridine ring fused to an indole ring. This chemical compound has been identified as a component of certain pharmaceutical drugs and occurs naturally in some plant and animal species. Its potential neurological and psychotropic effects make it a subject of interest in pharmacology and medicinal chemistry for possible therapeutic applications.

64172-41-4

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64172-41-4 Usage

Uses

Used in Pharmaceutical Industry:
2,3,4,5-TETRAHYDRO-8-METHYL-1H-PYRIDO[4,3-B]INDOLE is used as an active pharmaceutical ingredient for the development of drugs targeting neurological and psychotropic conditions. Its presence in certain pharmaceutical drugs highlights its potential therapeutic applications in this industry.
Used in Medicinal Chemistry Research:
In the field of medicinal chemistry, 2,3,4,5-TETRAHYDRO-8-METHYL-1H-PYRIDO[4,3-B]INDOLE serves as a compound of interest for studying its pharmacological properties and exploring its potential uses in the treatment of various disorders. Further research is necessary to fully understand its effects and optimize its therapeutic potential.

Check Digit Verification of cas no

The CAS Registry Mumber 64172-41-4 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 6,4,1,7 and 2 respectively; the second part has 2 digits, 4 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 64172-41:
(7*6)+(6*4)+(5*1)+(4*7)+(3*2)+(2*4)+(1*1)=114
114 % 10 = 4
So 64172-41-4 is a valid CAS Registry Number.
InChI:InChI=1/C12H14N2/c1-8-2-3-11-9(6-8)10-7-13-5-4-12(10)14-11/h2-3,6,13-14H,4-5,7H2,1H3

64172-41-4SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 19, 2017

Revision Date: Aug 19, 2017

1.Identification

1.1 GHS Product identifier

Product name 8-methyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole

1.2 Other means of identification

Product number -
Other names 8-methyl-2,3,4,5-tetrahydro-1H-Pyrido<4,3-b>indol

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:64172-41-4 SDS

64172-41-4Relevant academic research and scientific papers

CARBOLINE COMPOUNDS USABLE IN THE TREATMENT OF NEURODEGENERATIVE DISEASES

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Page/Page column 24, (2015/01/16)

The present invention relates to a compound according to Formula (A) or a pharmaceutically acceptable salt, solvate, clathrate, hydrate or polymorph thereof, and its use.

The bivalent ligand approach as a tool for improving the in vitro anti-alzheimer multitarget profile of dimebon

Rosini, Michela,Simoni, Elena,Bartolini, Manuela,Soriano, Elena,Marco-Contelles, Jose,Andrisano, Vincenza,Monti, Barbara,Windisch, Manfred,Hutter-Paier, Birgit,Mcclymont, David W.,Mellor, Ian R.,Bolognesi, Maria Laura

supporting information, p. 1276 - 1281 (2013/08/23)

Inspired by the concept of bivalent ligands, we prepared a small set of analogues of the drug candidate dimebon. They were shown to inhibit AChE, Aβ42 aggregation, and NMDA receptor activation to a greater extent than dimebon. Some of these compounds also enhanced the survival of chicken neurons under apoptosis-inducing conditions. Copyright

Hexahydro-γ-carboline derivatives and their salts

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, (2008/06/13)

Hexahydro-γ-carboline derivatives of the formula: SPC1 Wherein R1 is methyl or ethyl, and R2 is hydrogen, methyl or ethyl, with proviso that when R1 is ethyl, R2 is hydrogen, and their pharmaceutically acceptabl

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