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Alfetamine, also known as 4-methylaminorex, is a synthetic stimulant drug that belongs to the phenethylamine class. It was initially developed in the 1960s as an appetite suppressant and has been reported to have both stimulant and euphoric effects. Due to its potential for abuse and addiction, alfetamine is classified as a Schedule I controlled substance in the United States, indicating that it has a high potential for abuse and no accepted medical use. The drug is not approved for medical use in any country and is illegal to possess, distribute, or manufacture. It is important to note that the use of alfetamine can lead to serious health risks and is not recommended for any purpose.

4255-23-6

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4255-23-6 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 4255-23-6 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 4,2,5 and 5 respectively; the second part has 2 digits, 2 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 4255-23:
(6*4)+(5*2)+(4*5)+(3*5)+(2*2)+(1*3)=76
76 % 10 = 6
So 4255-23-6 is a valid CAS Registry Number.
InChI:InChI=1/C11H15N/c1-2-6-11(12)9-10-7-4-3-5-8-10/h2-5,7-8,11H,1,6,9,12H2

4255-23-6SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 15, 2017

Revision Date: Aug 15, 2017

1.Identification

1.1 GHS Product identifier

Product name 1-phenylpent-4-en-2-amine

1.2 Other means of identification

Product number -
Other names Alfetadrinum

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:4255-23-6 SDS

4255-23-6Upstream product

4255-23-6Relevant academic research and scientific papers

SAR of 2-benzyl-4-aminopiperidines NK1 antagonists. Part 2. Synthesis of CGP 49823

Veenstra, Siem J.,Hauser, Kathleen,Schilling, Walter,Betschart, Claudia,Ofner, Silvio

, p. 3029 - 3034 (2007/10/03)

CGP 49823 is a potent NK1 antagonist which is centrally active after oral administration. The SAR of the C-2 substituent was investigated with respect to the affinity to the NK1 receptor. A practical synthesis of CGP 49823, suitable for scale-up, was developed. The key-step, a tandem acyliminium ion cyclization/Ritter reaction, gave trans-2-benzyl-4-acetamido-piperidines with high diastereoselectivity.

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