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Postion:Product Catalog >Organic Chemistry>Alcohols,Phenols,Phenol alcohols>2-Amino-1-phenylethanol
2-Amino-1-phenylethanol
  • 2-Amino-1-phenylethanol

2-Amino-1-phenylethanol NEW

Price $29
Package 500mg
Min. Order:
Supply Ability: 10g
Update Time: 2024-11-19

Product Details

Product Name: 2-Amino-1-phenylethanol CAS No.: 7568-93-6
Purity: 99.89% Supply Ability: 10g
Release date: 2024/11/19

Product Introduction

Bioactivity

Name2-Amino-1-phenylethanol
Description2-Hydroxyphenethylamine has been found in human testicle tissue, and has also been primarily detected in blood. 2-Hydroxyphenethylamine can be converted into 2-(hydroxymethyl)-4-(1-hydroxy-2-{[6-(4-phenylbutoxy)hexyl]amino}ethyl)phenol.
StoragePowder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice.
Solubility InformationDMSO : 55 mg/mL (400.93 mM)
Keywords2 Amino 1 phenylethanol | Endogenous Metabolite | inhibit | 2Amino1phenylethanol | Inhibitor | 2-Amino-1-phenylethanol
Related Compound LibrariesBioactive Compound Library | Natural Product Library | Drug-Fragment Library | NO PAINS Compound Library | Natural Product Library for HTS | RO5 Drug-like Natural Product Library | Human Endogenous Metabolite Library | Human Endogenous Metabolite Compound Library Plus | Bioactive Compounds Library Max | Human Metabolite Library

Company Profile Introduction

Target Molecule Corp. (TargetMol) is a global high-tech enterprise, headquartered in Boston, MA, specializing in chemical and biological research product and service to meet the research needs of global customers. TargetMol has evolved into one of the biggest global compound library and small molecule suppliers and a customer based on 40+ countries. TargetMol offers over 80 types of compound libraries and a wide range of high-quality research chemicals including inhibitors, activator, natural compounds, peptides, inhibitory antibodies, and novel life-science kits, for laboratory and scientific use. Besides, virtual screening service is also available for customers who would like to conduct the computer-aided drug discovery.

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