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27578-61-6

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27578-61-6 Usage

General Description

1-(2-aminoethyl)piperidin-2-one, also known as AEMPS, is a chemical compound that belongs to the class of piperidines. It has a molecular formula of C8H16N2O and a molecular weight of 156.22 g/mol. AEMPS is a cyclic amine with a ketone group attached to the piperidine ring. 1-(2-aminoethyl)piperidin-2-one has potential applications in pharmaceutical research and drug development due to its unique structural features. It is important to handle this chemical with caution as it may have potential hazards, and it is important to follow proper safety and handling procedures when working with AEMPS.

Check Digit Verification of cas no

The CAS Registry Mumber 27578-61-6 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 2,7,5,7 and 8 respectively; the second part has 2 digits, 6 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 27578-61:
(7*2)+(6*7)+(5*5)+(4*7)+(3*8)+(2*6)+(1*1)=146
146 % 10 = 6
So 27578-61-6 is a valid CAS Registry Number.
InChI:InChI=1/C7H14N2O/c8-4-6-9-5-2-1-3-7(9)10/h1-6,8H2

27578-61-6SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 20, 2017

Revision Date: Aug 20, 2017

1.Identification

1.1 GHS Product identifier

Product name 1-(2-aminoethyl)piperidin-2-one

1.2 Other means of identification

Product number -
Other names RW2620

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:27578-61-6 SDS

27578-61-6Relevant articles and documents

MODULATORS OF G-PROTEIN COUPLED RECEPTORS

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Page/Page column 219; 220, (2019/10/15)

This disclosure features chemical entities (e.g., a compound or a pharmaceutically acceptable salt and/or hydrate and/or prodrug of the compound) that modulate (e.g., agonize or partially agonize or antagonize) glucagon?like peptide?1 receptor ("GLP?1R") and/or the gastric inhibitory polypeptide receptor ("GIPR"). The chemical entities are useful, e.g., for treating a subject (e.g., a human) having a disease, disorder, or condition in which modulation (e.g., agonism, partial agonism or antagonism) of GLP?1R and/or GIPR activities is benficial for the treatment or prevention of the underlying pathology and/or symptoms and/or progression of the disease, disorder, or condition. In some embodiments, the modulation results in an enhancment of (e.g., an increase in) existing levels (e.g., normal or below normal levels) of GLP?1R and/or GIPR activity (e.g., signaling). In some embodiments, the chemical entities described herein further modulate (e.g., attenuate, uncouple) -arrestin signaling relative to what is observed with the native ligand. This disclosure also features compositions as well as other methods of using and making the said chemical entities.

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