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17762-90-2

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17762-90-2 Usage

Chemical Properties

White Solid

Uses

A blocking agent for central

Check Digit Verification of cas no

The CAS Registry Mumber 17762-90-2 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 1,7,7,6 and 2 respectively; the second part has 2 digits, 9 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 17762-90:
(7*1)+(6*7)+(5*7)+(4*6)+(3*2)+(2*9)+(1*0)=132
132 % 10 = 2
So 17762-90-2 is a valid CAS Registry Number.

17762-90-2SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 12, 2017

Revision Date: Aug 12, 2017

1.Identification

1.1 GHS Product identifier

Product name Butylone hydrochloride

1.2 Other means of identification

Product number -
Other names 2-Methylamino-1-(3',4'-methylenedioxyphenyl)butan-1-one hydrochloride

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:17762-90-2 SDS

17762-90-2Upstream product

17762-90-2Downstream Products

17762-90-2Relevant articles and documents

Structure determination of butylone as a new psychoactive substance using chiroptical and vibrational spectroscopies

Spálovská, Dita,Králík, Franti?ek,Kohout, Michal,Jurásek, Bronislav,Habartová, Lucie,Kucha?, Martin,Setni?ka, Vladimír

, p. 548 - 559 (2018)

Recently, there has been a worldwide substantial increase in the consumption of new psychoactive substances (NPS), compounds that mimic the structure of illicit drugs, such as amphetamines or ecstasy. The producers try to avoid the law by a slight modification of illicit structures, thereby developing dozens of temporarily legal NPS every year. The current trends in the detection and monitoring of such substances demand a fast and reliable analysis. Molecular spectroscopy represents a highly effective tool for the identification of NPS and chiroptical methods can provide further information on their 3D structure, which is the key for the determination of their biological activity. We present the first systematic study of NPS, specifically butylone, combining chiroptical and vibrational spectroscopies with ab initio calculations. According to density functional theory calculations, 6 stable lowest energy conformers of butylone were found and their molecular structure was described. For each conformer, the relative abundance based on the Boltzmann distribution was estimated, their population weighted spectra predicted and compared to the experimental results. Very good agreement between the experimental and the simulated spectra was achieved, which allowed not only the assignment of the absolute configuration, but also a precise description of the molecular structure.