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1H-Imidazole-1-ethanol, 2-phenyl- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

51755-51-2

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51755-51-2 Usage

Structure

A derivative of imidazole with an added phenyl group

Usage

Pharmaceutical and medicinal applications (e.g. potential therapeutic agents for cancer, diabetes, and cardiovascular diseases)

Usage

Building block in the synthesis of other organic compounds

Importance

Unique structural properties make it an important intermediate in organic chemistry research and development

Potential applications

Agrochemicals and material science.

Check Digit Verification of cas no

The CAS Registry Mumber 51755-51-2 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 5,1,7,5 and 5 respectively; the second part has 2 digits, 5 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 51755-51:
(7*5)+(6*1)+(5*7)+(4*5)+(3*5)+(2*5)+(1*1)=122
122 % 10 = 2
So 51755-51-2 is a valid CAS Registry Number.

51755-51-2SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 15, 2017

Revision Date: Aug 15, 2017

1.Identification

1.1 GHS Product identifier

Product name 2-(2-phenylimidazol-1-yl)ethanol

1.2 Other means of identification

Product number -
Other names 1H-Imidazole-1-ethanol,2-phenyl

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:51755-51-2 SDS

51755-51-2Upstream product

51755-51-2Downstream Products

51755-51-2Relevant academic research and scientific papers

Discovery of Novel KRAS-PDEδ Inhibitors by Fragment-Based Drug Design

Chen, Long,Zhuang, Chunlin,Lu, Junjie,Jiang, Yan,Sheng, Chunquan

, p. 2604 - 2610 (2018)

Targeting KRAS-PDEδ protein-protein interactions with small molecules represents a promising opportunity for developing novel antitumor agents. However, current KRAS-PDEδ inhibitors are limited by poor cellular antitumor potency and the druggability of the target remains to be validated by new inhibitors. To tackle these challenges, herein, novel, highly potent KRAS-PDEδ inhibitors were identified by fragment-based drug design, providing promising lead compounds or chemical probes for investigating the biological functions and druggability of KRAS-PDEδ interaction.

Dihydro quinazolinone derivative, as well as preparation method and application thereof

-

Paragraph 0126; 0130; 0131, (2018/07/30)

The invention relates to the technical field of medicines, in particular to a new dihydro quinazolinone derivative with the following chemical structure general formula and pharmaceutically acceptablesalts thereof, (the formula is shown in the description.), A pharmacological experiment shows that the derivative or the salt provided by the invention has higher inhibitory activity on KRAS-PDE delta protein interaction, and has higher anti-tumor activity in vitro. The invention also provides a preparation method of the derivative and the pharmaceutically acceptable salts thereof, and application to preparatioin of a KRAS-PDE delta inhibitor and an anti-tumor drug.

Novel cyclic amide derivatives

-

, (2008/06/13)

Novel compounds represented by the following formula (I) that act as a ligand to sigma receptor/binding cite and a medicament comprising the same as an active ingredient: wherein X represents an alkyl group, an aryl group, a heterocyclic group or the like; Q represents a group represented by —CH2—, —CO—, —O—, —CH(OR7)— or the like wherein R7 represents a hydrogen atom, an alkyl group or the like; n represents an integer of from 0 to 5; R1 and R2 each represent a hydrogen atom, an alkyl group or the like; B represents either of the following groups: wherein R3, R4, R5, and R6 each represent a hydrogen atom, a halogen atom, an alkoxyl group or the like; m represents 1 or 2; and the ring of: represents an aromatic heterocyclic ring.

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