cas: 148553-50-8 — see every product listed under this CAS number, including other names
Pregabalin (CAS 148553-50-8) is a chemical reagent available from Chemat. Available pack sizes: on request, 10mg, 25mg, 50mg, 100mg, 200mg, 250mg, 1g. Offered by: Chemat Brand, Hubei YoungXin, Mikromol, Lipomed.
| brand | Chemat Brand |
|---|---|
| catalog number | ULP273 |
| cas | 148553-50-8 |
| 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 | |
| Hubei YoungXin | 10mg | price on request | |
| Hubei YoungXin | 25mg | price on request | |
| Hubei YoungXin | 50mg | price on request | |
| Hubei YoungXin | 100mg | price on request | |
| Hubei YoungXin | 200mg | 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 | 1g | 578.32 Pln | |
| GLPBio | 1g | 578.32 Pln | |
| Biosynth | 1000mg | price on request | |
| Biosynth | 500mg | price on request | |
| Biosynth | 2000mg | price on request | |
| Biosynth | 5000mg | price on request | |
| Biosynth | 10000mg | price on request | |
| HPC Standards | 1x100mg | 560.79 Pln |
| purity | No data |
|---|---|
| category | Chemicals |
| delivery time | To be confirmed by Chemat |
Pregabalin is a gamma-amino acid that is gamma-aminobutyric acid (GABA) carrying an isobutyl substitutent at the beta-position (the S-enantiomer). Binds with high affinity to the alpha2-delta site (an auxiliary subunit of voltage-gated calcium channels) in central nervous system tissues. It has a role as an anticonvulsant and a calcium channel blocker. It is functionally related to a gamma-aminobutyric acid.
Source: ChEBI
| Molecular formula | C8H17NO2 |
|---|---|
| Molecular weight | 159.23 g/mol |
| IUPAC name | (3S)-3-(aminomethyl)-5-methylhexanoic acid |
| InChIKey | AYXYPKUFHZROOJ-ZETCQYMHSA-N |
| SMILES | CC(C)C[C@@H](CC(=O)O)CN |
Computed by PubChem (NCBI)