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Postion:Product Catalog >Chemical Reagents>Organic reagents>fatty acid>MeAIB
MeAIB
  • MeAIB

MeAIB NEW

Price $29
Package 50mg
Min. Order:
Supply Ability: 10g
Update Time: 2024-11-16

Product Details

Product Name: MeAIB CAS No.: 2566-34-9
Purity: 99.89% Supply Ability: 10g
Release date: 2024/11/16

Product Introduction

Bioactivity

名稱MeAIB
描述MeAIB is an N-acetyltransferase inhibitor that inhibits SNAT2-related signaling pathways. MeAIB is a specific substrate for amino acid transport system a (ATA1). Amino acid transport system a (ATA1) regulates the uptake of short chain neutral amino acids by Na+ flow.
體外活性ATA3 is a novel subtype of amino acid transport system A, which is mainly presented in liver and skeletal muscle. ATA1(also known as GlnT) and ATA2(also known as SAT2) have been cloned from rat and human tissues. These transporters control the uptake of short chain neutral amino acids in a Na + dependent manner [1] .
存儲條件Powder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice.
溶解度DMSO : 45.0 mg/mL (384.1 mM), when pH is adjusted to 2 with 1M HCl. Sonication and heating to 60℃ are recommended.
H2O : 90.0 mg/mL (768.2 mM), Sonication is recommended.
關鍵字MeAIB | alpha-(Methylamino)isobutyric acid | a-(Methylamino)isobutyric acid
相關庫經(jīng)典已知活性庫 | 抑制劑庫 | 已知活性化合物庫

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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