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(1S,2S)-2-PIPERAZIN-1-YL-CYCLOHEXANOL is a chemical compound with the molecular formula C11H22N2O. It is a piperazine derivative with a cyclohexanol group, and is classified as a secondary amine. (1S,2S)-2-PIPERAZIN-1-YL-CYCLOHEXANOL is known for its potential applications in pharmaceutical research and development, making it a subject of interest for researchers in medicinal chemistry.
Used in Pharmaceutical Research:
(1S,2S)-2-PIPERAZIN-1-YL-CYCLOHEXANOL is used as a building block for the synthesis of potential drug candidates. Its unique structure and properties allow it to be incorporated into more complex molecules, contributing to the development of new therapeutic agents.
Used in Medicinal Chemistry:
(1S,2S)-2-PIPERAZIN-1-YL-CYCLOHEXANOL is used as a research tool in medicinal chemistry to explore its potential as a precursor for the creation of novel compounds with therapeutic applications. Its versatility and reactivity make it a valuable component in the design and synthesis of new pharmaceuticals.

936940-36-2

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936940-36-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 936940-36-2 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 9,3,6,9,4 and 0 respectively; the second part has 2 digits, 3 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 936940-36:
(8*9)+(7*3)+(6*6)+(5*9)+(4*4)+(3*0)+(2*3)+(1*6)=202
202 % 10 = 2
So 936940-36-2 is a valid CAS Registry Number.

936940-36-2SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 16, 2017

Revision Date: Aug 16, 2017

1.Identification

1.1 GHS Product identifier

Product name (1S,2S)-2-Piperazin-1-yl-cyclohexanol

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

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More Details:936940-36-2 SDS

936940-36-2Relevant academic research and scientific papers

Identification of novel GLUT inhibitors

Siebeneicher, Holger,Bauser, Marcus,Buchmann, Bernd,Heisler, Iring,Müller, Thomas,Neuhaus, Roland,Rehwinkel, Hartmut,Telser, Joachim,Zorn, Ludwig

, p. 1732 - 1737 (2016/07/27)

The compound class of 1H-pyrazolo[3,4-d]pyrimidines was identified using HTS as very potent inhibitors of facilitated glucose transporter 1 (GLUT1). Extensive structure–activity relationship studies (SAR) of each ring system of the molecular framework was established revealing essential structural motives (i.e., ortho-methoxy substituted benzene, piperazine and pyrimidine). The selectivity against GLUT2 was excellent and initial in vitro and in vivo pharmacokinetic (PK) studies are encouraging.

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