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3-(2-aminopyridin-1(2H)-yl)propanoic acid is an organic compound with the molecular formula C8H10N2O2. It is a derivative of aminopyridine, featuring a pyridine ring with an amino group at the 2-position and a propanoic acid chain attached at the 3-position. 3-(2-aminopyridin-1(2H)-yl)propanoic acid is known for its potential applications in the synthesis of various pharmaceuticals and agrochemicals, particularly as a building block for the development of new drugs. Its chemical structure allows for further functionalization and modification, making it a versatile intermediate in organic synthesis.

5439-15-6

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5439-15-6 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 5439-15-6 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 5,4,3 and 9 respectively; the second part has 2 digits, 1 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 5439-15:
(6*5)+(5*4)+(4*3)+(3*9)+(2*1)+(1*5)=96
96 % 10 = 6
So 5439-15-6 is a valid CAS Registry Number.

5439-15-6SDS

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 2-(2,4-Dimethyl-phenoxy)-aethylamin

1.2 Other means of identification

Product number -
Other names 2-[2.4]Xylyloxy-aethylamin

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:5439-15-6 SDS

5439-15-6Relevant academic research and scientific papers

Crystal and molecular structure of 3-(2-amino-pyridinium)-propionate monohydrate

Szafran, Miros?aw,Kowalczyk, Iwona,Katrusiak, Andrzej

, p. 25 - 32 (2006)

A novel betaine derivative, 3-(2-amino-pyridinium)-propionate monohydrate, has been synthesized and its structure studied by X-ray diffraction, FTIR, Raman, 1H and 13C NMR spectroscopies and by DFT calculations. The crystals are monoclinic, space group P21/c with a=8.0800(16), b=15.242(3), c=7.1698(14) ?, β=104.30(3)° and Z=4. Each oxygen atom of the carboxylate group is engaged in two intermolecular hydrogen bonds, one with water molecule and the other with amine group. The water molecules link the molecules of 3-(2-amino-pyridinium)-propionate into planar zigzag chains along the b axis. The screening constants for 1H and 13C atoms have been calculated by GIAO/B3LYP/6-31 G(d,p) and analyzed. Linear correlations between the experimental 1H and 13C chemical shifts and the computed screening constants have been obtained. Raman and FTIR spectra of the title betaine have been investigated.

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