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1246172-67-7

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1246172-67-7 Usage

General Description

2-Amino-N-(sec-butyl)propanamide hydrochloride is a chemical compound with the molecular formula C7H16ClN2O. It is an organic amide derivative and a hydrochloride salt. 2-Amino-N-(sec-butyl)propanamide hydrochloride is commonly used in biochemical research and pharmaceutical applications, where it acts as a reagent or intermediate in the synthesis of various organic compounds. It is also known for its potential applications in the treatment of certain medical conditions, although further research is needed to fully understand its pharmacological properties. Overall, 2-Amino-N-(sec-butyl)propanamide hydrochloride is a versatile chemical that plays a significant role in both scientific and medical fields.

Check Digit Verification of cas no

The CAS Registry Mumber 1246172-67-7 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,2,4,6,1,7 and 2 respectively; the second part has 2 digits, 6 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 1246172-67:
(9*1)+(8*2)+(7*4)+(6*6)+(5*1)+(4*7)+(3*2)+(2*6)+(1*7)=147
147 % 10 = 7
So 1246172-67-7 is a valid CAS Registry Number.

1246172-67-7SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 15, 2017

Revision Date: Aug 15, 2017

1.Identification

1.1 GHS Product identifier

Product name 2-Amino-N-(sec-butyl)propanamide hydrochloride

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

Emergency phone number -
Service hours Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:1246172-67-7 SDS

1246172-67-7Upstream product

1246172-67-7Downstream Products

1246172-67-7Relevant articles and documents

Stereospecific Inhibition of Ethanol Potentiation on Glycine Receptor by M554 Stereoisomers

Vásquez, Pilar A.,San Martín, Loreto,Argel, Yenifer,Riquelme, Camila,Torres, Josefa,Vidal, Felipe,Cayuman, Francisca,Castro, Patricio,Fuentealba, Jorge,Moraga-Cid, Gustavo,Yevenes, Gonzalo,Jin, Chunyang,Jiménez, Verónica A.,Guzmán, Leonardo

, p. 6634 - 6641 (2020)

Blocking the interaction between the Gβγprotein and the glycine receptor (GlyR) has emerged as a promising pharmacological strategy to treat acute alcohol intoxication by inhibiting ethanol potentiation on GlyR. M554 is a recently discovered small molecule capable of binding to Gβγwith potent in vitro and in vivo inhibitory activity. This compound has been tested as a mixture of diastereomers, and no information is available concerning the stereospecific activity of each species, which is critical to pursue efforts on lead optimization and drug development. In this work, we explored the differential activity of four M554 stereoisomers by in silico molecular dynamics simulations and electrophysiological experiments. Our results revealed that the (R,R)-M554 stereoisomer is a promising lead compound that inhibits ethanol potentiation of GlyR.

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