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3-(5-Methyl-1H-indol-1-yl)propan-1-amine is an organic compound with the molecular formula C12H16N2. It is a derivative of indole, a heterocyclic aromatic organic compound that is a core structure in many natural and synthetic compounds. This specific compound features a 5-methyl group attached to the indole ring, and a propylamine chain connected to the 3-position of the indole. It is known for its potential applications in the synthesis of various pharmaceuticals and agrochemicals, particularly as a building block for the creation of compounds with biological activity. The compound's structure and properties make it a valuable intermediate in the development of new drugs and other chemical products.

46276-89-5

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46276-89-5 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 46276-89-5 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 4,6,2,7 and 6 respectively; the second part has 2 digits, 8 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 46276-89:
(7*4)+(6*6)+(5*2)+(4*7)+(3*6)+(2*8)+(1*9)=145
145 % 10 = 5
So 46276-89-5 is a valid CAS Registry Number.

46276-89-5SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 17, 2017

Revision Date: Aug 17, 2017

1.Identification

1.1 GHS Product identifier

Product name 3-(5-methylindol-1-yl)propan-1-amine

1.2 Other means of identification

Product number -
Other names -

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

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More Details:46276-89-5 SDS

46276-89-5Relevant academic research and scientific papers

Highly potent inhibitors of the Grb2-SH2 domain

Schoepfer, Joseph,Fretz, Heinz,Gay, Brigitte,Furet, Pascal,Garcia-Echeverria, Carlos,End, Nicole,Caravatti, Giorgio

, p. 221 - 226 (2007/10/03)

Highly potent inhibitors of the Grb2-SH2 domain have been synthesized. They share the common sequence: Ac-Pmp-Ac6c-Asn-NH-(3-indolyl-propyl). Different substituents at the 3-indolyl-propylamine C-terminal group were explored to further improve the activity. This is the first example of inhibitors of SH2 domains with sub-nanomolar affinity reported to date.

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