Identification | Back Directory | [Name]
ML188 | [CAS]
1417700-13-0 | [Synonyms]
ML188 (R)-N-(4-(tert-Butyl)phenyl)-N-(2-(tert-butylamino)-2-oxo-1-(pyridin-3-yl)ethyl)furan-2-carboxamide 3-Pyridineacetamide, N-(1,1-dimethylethyl)-α-[[4-(1,1-dimethylethyl)phenyl](2-furanylcarbonyl)amino]-, (αR)- | [Molecular Formula]
C26H31N3O3 | [MDL Number]
MFCD32693920 | [MOL File]
1417700-13-0.mol | [Molecular Weight]
433.54 |
Chemical Properties | Back Directory | [Boiling point ]
630.7±55.0 °C(Predicted) | [density ]
1.142±0.06 g/cm3(Predicted) | [storage temp. ]
Sealed in dry,2-8°C | [solubility ]
DMSO: 250 mg/mL (576.65 mM) | [form ]
Solid | [pka]
14.24±0.46(Predicted) | [color ]
White to Off-White |
Hazard Information | Back Directory | [Uses]
ML188 is a ligand with the potential to bind and potentially inhibit SARS-CoV-2 main protease. | [Definition]
ChEBI: N-[(1R)-2-(tert-butylamino)-2-oxo-1-(3-pyridinyl)ethyl]-N-(4-tert-butylphenyl)-2-furancarboxamide is a member of furans and an aromatic amide. | [storage]
Store at -20°C |
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Company Name: |
DC Chemicals
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021-58447131 13564518121 |
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http://m.is0513.com/ShowSupplierProductsList927327/0.htm |
Company Name: |
Energy Chemical
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Tel: |
021-58432009 400-005-6266 |
Website: |
http://www.energy-chemical.com |
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