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| emivirine Basic information |
Product Name: | emivirine | Synonyms: | emivirine;6-benzyl-1-(ethoxymethyl)-5-isopropyluracil;MKC 442;2,4(1H,3H)-Pyrimidinedione, 1-(ethoxymethyl)-5-(1-methylethyl)-6-(phenylmethyl)-;1-(Ethoxymethyl)-6-benzyl-5-isopropyluracil;DRG 0302;DRG0302;DRG-0302 | CAS: | 149950-60-7 | MF: | C17H22N2O3 | MW: | 302.37 | EINECS: | | Product Categories: | | Mol File: | 149950-60-7.mol | |
| emivirine Chemical Properties |
Melting point | 109.1-110.7 °C(Solv: ethanol (64-17-5); water (7732-18-5)) | density | 1.133±0.06 g/cm3(Predicted) | storage temp. | Store at -20°C | pka | 9.46±0.40(Predicted) | form | Solid | color | White to off-white |
| emivirine Usage And Synthesis |
Uses | Treatment
of HIV-1 infections (non-nucleoside reverse
transcriptase inhibitor). | Uses | Emivirine can be used to treat disease cause by SARS-CoV-2 | Definition | ChEBI: A pyrimidone that is uracil which is substituted at positions 1, 5 and 6 by ethoxymethyl, isopropyl, and benzyl groups, respectively. A non-nucleoside inhibitor of HIV-1 reverse transcriptase, emivirine was an unsuccessful experimental agent for the treatm
nt of HIV. | Brand name | Coactinon (Mitsubishi Chemical
Corporation, Japan). | Hazard | Moderately toxic by ingestion. | Safety Profile | Moderately toxic by
ingestion. When heated to decomposition it
emits toxic vapors of NOx. |
| emivirine Preparation Products And Raw materials |
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