7-Methoxyrosmanol NEW
| Price | $113 | $289 | $428 |
| Package | 1mg | 5mg | 10mg |
| Supply Ability: | 10g |
| Update Time: | 2026-07-16 |
Product Details
| Product Name: 7-Methoxyrosmanol | CAS No.: 113085-62-4 |
| Purity: 98.02% | Supply Ability: 10g |
| Release date: 2026/07/16 |
Product Introduction
Bioactivity
| Name | 7-Methoxyrosmanol |
| Description | 7-Methoxyrosmanol (7-O-Methylrosmanol) can effectively suppress FSK-induced luciferase expression under the control of the CRE, PEPCK-C and G6Pase gene promoters, it may contribute to its antihyperglycemic activity. |
| In vitro | In order to find new effective HIV protease inhibitors, two diterpenes (carnosic acid and carnosol) were isolated from rosemary (Rosmarinus officinalis L.), and rosmanol and semisynthetic derivatives (7-Methoxyrosmanol 7-O-ethylrosmanol, and 11,12-O,O-dimethylcarnosol) were prepared. The inhibitory activity of all six compounds against HIV-1 protease was tested. The carnosic acid showed the strongest inhibitory effect (IC90 = 0.08 micrograms/ml). The same compound was also assayed against HIV-1 virus replication (IC90 = 0.32 micrograms/ml). |
| Storage | The compound is unstable in solution. Please use soon, Powder: -20°C for 3 years Shipping with blue ice/Shipping at ambient temperature. |
| Solubility Information | 10% DMSO+40% PEG300+5% Tween 80+45% Saline : 10 mg/mL (27.74 mM), Solution. 10% DMSO+90% Saline : < 10 mg/mL (27.74 mM), Lower concentrations may be soluble, but exact solubility limit is unknown. DMSO : 100 mg/mL (277.44 mM), Sonication is recommended. |
| Keywords | Inhibitor | inhibit | cAMP | 7-Methoxyrosmanol | 7Methoxyrosmanol | 7 Methoxyrosmanol |
| Inhibitors Related | UNC0006 | Bithionol | Eriocalyxin B | Adenosine receptor A1 antagonist 5 | HJC0350 | TDI-10229 | I942 | 8-Bromo-cAMP | GLP-1R modulator L7-028 | Torbafylline | 2-PCCA hydrochloride | GAT211 |
| Related Compound Libraries | Polyphenolic Natural Product Library | Medicinal and aromatic plants natural product library | Terpene Natural Product Library | Bioactive Compound Library | Traditional Chinese Medicine Monomer Library | Selected Plant-Sourced Compound Library | Natural Product Library | Natural Product Library for HTS | RO5 Drug-like Natural Product Library | Bioactive Compounds Library Max | GPCR Compound Library | 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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United States- Since: 2011-01-07
- Address: 36 Washington Street, Wellesley Hill, MA
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