cas: 102767-28-2 — see every product listed under this CAS number, including other names
Levetiracetam (CAS 102767-28-2) is a chemical reagent available from Chemat. Available pack sizes: on request, 250mg, 50mg, 100mg, 10mg, 5mg, 10mM (in 1ml dmso), 25g. Offered by: Chemat Brand, Mikromol, Lipomed, LoGiCal.
| brand | Chemat Brand |
|---|---|
| catalog number | ULL051 |
| cas | 102767-28-2 |
| 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 | |
| Chemat Brand | on request | price on request | |
| Mikromol | 250mg | price on request | |
| Lipomed | 50mg | price on request | |
| Lipomed | 100mg | price on request | |
| Lipomed | 10mg | price on request | |
| LoGiCal | 10mg | price on request | |
| Dr. Ehrenstorfer | 100mg | price on request | |
| GLPBio | 100mg | 765.54 Pln | |
| GLPBio | 5mg | 583.00 Pln | |
| GLPBio | 10mM (in 1ml dmso) | 685.97 Pln | |
| Biosynth | 25g | price on request | |
| Biosynth | 50g | price on request | |
| Thermo Scientific (Acros) | 25g | 948.80 Pln | |
| Thermo Scientific (Acros) | 5g | 319.38 Pln | |
| Biosynth | 100g | price on request | |
| Biosynth | 250g | price on request | |
| HPC Standards | 1x10mg | 184.21 Pln | |
| HPC Standards | 1x100mg | 311.15 Pln |
| purity | No data |
|---|---|
| category | Chemicals |
| delivery time | To be confirmed by Chemat |
Levetiracetam is a pyrrolidinone and carboxamide that is N-methylpyrrolidin-2-one in which one of the methyl hydrogens is replaced by an aminocarbonyl group, while another is replaced by an ethyl group (the S enantiomer). An anticonvulsant, it is used for the treatment of epilepsy in both human and veterinary medicine. It has a role as an anticonvulsant, a xenobiotic and an environmental contaminant.
Source: ChEBI
| Molecular formula | C8H14N2O2 |
|---|---|
| Molecular weight | 170.21 g/mol |
| IUPAC name | (2S)-2-(2-oxopyrrolidin-1-yl)butanamide |
| InChIKey | HPHUVLMMVZITSG-LURJTMIESA-N |
| SMILES | CC[C@@H](C(=O)N)N1CCCC1=O |
Computed by PubChem (NCBI)