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Postion:Product Catalog >Estradiol 3-sulfamate
Estradiol 3-sulfamate
  • Estradiol 3-sulfamate

Estradiol 3-sulfamate NEW

Price $147 $297 $476
Package 1mg 5mg 10mg
Min. Order:
Supply Ability: 10g
Update Time: 2024-11-08

Product Details

Product Name: Estradiol 3-sulfamate CAS No.: 172377-52-5
Purity: 96.68% Supply Ability: 10g
Release date: 2024/11/08

Product Introduction

Bioactivity

名稱Estradiol 3-sulfamate
描述Estradiol 3-sulfamate (BLE 00084) is an orally active and highly potent steroidal estrone sulfatase (ES) inhibitor.Estradiol 3-sulfamate has a K(i) value of 73 nM for ES in human placental microsomes and can be used in the study of breast cancer.
體外活性Compared to the lead compound EMATE, Estradiol 3-sulfamate exhibits superior inhibitory activity against estrone sulfatase[1].
體內活性Estradiol 3-sulfamate readily transforms into its metabolite EMATE in the gut, making it a more effective STS inhibitor[2].
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 : 50 mg/mL (142.26 mM), Sonication is recommended.
關鍵字Estradiol 3sulfamate | Estradiol 3-sulfamate | ES-J-995 | ES-J995 | BLE00084 | BLE-00084 | Estradiol 3 sulfamate
相關產品Kaempferol | Tamoxifen | Estradiol | Estradiol benzoate | ARV-471 | Cholesterol | Estriol | Chrysin | Ethisterone | Estrone
相關庫經典已知活性庫 | 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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