cas: 192725-17-0 — see every product listed under this CAS number, including other names
Lopinavir (CAS 192725-17-0) is a chemical reagent available from Chemat. Available pack sizes: on request, 250mg, 10mg, 100mg, 10mM (in 1ml dmso), 50mg, 0,5g, 1g. Offered by: Chemat Brand, Mikromol, LoGiCal, GLPBio.
| brand | Chemat Brand |
|---|---|
| catalog number | ULL301 |
| cas | 192725-17-0 |
| size | on request |
| availability | Do potwierdzenia przez Chemat|To be confirmed by Chemat |
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| brand | size | price | |
|---|---|---|---|
| Chemat Brand | on request | price on request | |
| Mikromol | 250mg | price on request | |
| LoGiCal | 10mg | price on request | |
| GLPBio | 100mg | 685.97 Pln | |
| GLPBio | 250mg | 1004.24 Pln | |
| GLPBio | 10mM (in 1ml dmso) | 587.68 Pln | |
| GLPBio | 50mg | 578.32 Pln | |
| Biosynth | 0,5g | price on request | |
| Biosynth | 1g | price on request | |
| Biosynth | 2g | price on request | |
| Biosynth | 10g | price on request | |
| Biosynth | 5g | price on request | |
| HPC Standards | 1x100mg | price on request |
| purity | No data |
|---|---|
| category | Chemicals |
| delivery time | To be confirmed by Chemat |
Lopinavir is a dicarboxylic acid diamide that is amphetamine is substituted on nitrogen by a (2,6-dimethylphenoxy)acetyl group and on the carbon alpha- to nitrogen by a (1S,3S)-1-hydroxy-3-{[(2S)-3-methyl-2-(2-oxotetrahydropyrimidin-1-yl)butanoyl]amino}-4-phenylbutyl group. An antiretroviral of the protease inhibitor class, it is used against HIV infections as a fixed-dose combination with another protease inhibitor, ritonavir. It has a role as an anticoronaviral agent, a HIV protease inhibitor and an antiviral drug. It is a member of amphetamines and a dicarboxylic acid diamide.
Source: ChEBI
| Molecular formula | C37H48N4O5 |
|---|---|
| Molecular weight | 628.8 g/mol |
| IUPAC name | (2S)-N-[(2S,4S,5S)-5-[[2-(2,6-dimethylphenoxy)acetyl]amino]-4-hydroxy-1,6-diphenylhexan-2-yl]-3-methyl-2-(2-oxo-1,3-diazinan-1-yl)butanamide |
| InChIKey | KJHKTHWMRKYKJE-SUGCFTRWSA-N |
| SMILES | CC1=C(C(=CC=C1)C)OCC(=O)N[C@@H](CC2=CC=CC=C2)[C@H](C[C@H](CC3=CC=CC=C3)NC(=O)[C@H](C(C)C)N4CCCNC4=O)O |
Computed by PubChem (NCBI)