| Company Name: |
Merck KGaA |
| Tel: |
21-20338288 |
| Email: |
ordercn@merckgroup.com |
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| | Benzamide, N-[4-[2,3-dihydro-1-(2-methoxyacetyl)-1H-indol-5-yl]-2-thiazolyl]-3,5-dimethoxy- Basic information |
| | Benzamide, N-[4-[2,3-dihydro-1-(2-methoxyacetyl)-1H-indol-5-yl]-2-thiazolyl]-3,5-dimethoxy- Chemical Properties |
| density | 1.339±0.06 g/cm3(Predicted) | | storage temp. | 2-8°C | | solubility | DMSO: 5mg/mL | | pka | 6.84±0.50(Predicted) | | form | solid | | color | light yellow |
| WGK Germany | WGK 3 | | Storage Class | 11 - Combustible Solids |
| | Benzamide, N-[4-[2,3-dihydro-1-(2-methoxyacetyl)-1H-indol-5-yl]-2-thiazolyl]-3,5-dimethoxy- Usage And Synthesis |
| Uses | A cell-permeable, non-toxic, indolinyl-thiazole based compound that acts as a highly potent, reversible inhibitor of lipid uptake via scavenger receptor class B type I (SR-BI; IC50 = 6 nM). Shown to block the uptake of [3H] labeled cholesteryl oleate ester ([3H]CE) from [3H]CE-HDL (IC50 = 7 nM). Exhibits high selectivity when tested against a panel of 67 different receptors and secondary targets (at 10 µM). Displays excellent stability in human plasma (99% remaining after 5 h, with 94% plasma protein bound) and mouse liver microsomes (75% remaining after 1 h). Please note that the molecular weight for this compound is batch-specific due to variable water content. Please refer to the vial label or the certificate of analysis for the batch-specific molecular weight. The molecular weight provided represents the baseline molecular weight without water. | | Biological Activity | Cell permeable: yes', 'Primary Target scavenger receptor class B type I', 'Reversible: yes |
| | Benzamide, N-[4-[2,3-dihydro-1-(2-methoxyacetyl)-1H-indol-5-yl]-2-thiazolyl]-3,5-dimethoxy- Preparation Products And Raw materials |
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