L-AP4
cas: 23052-81-5 — see every product listed under this CAS number, including other names
L-AP4 (CAS 23052-81-5) is a chemical reagent available from Chemat. Available pack sizes: 1mg, 5mg, 10mg, 50mg, 25mg. Offered by: TargetMol, Biosynth.
| brand | TargetMol |
|---|---|
| catalog number | T15692-1mg |
| cas | 23052-81-5 |
| size | 1mg |
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Available pack sizes
| brand | size | price | |
|---|---|---|---|
| TargetMol | 1mg | 1083.22 Pln | |
| TargetMol | 5mg | 1727.19 Pln | |
| TargetMol | 10mg | 2816.68 Pln | |
| TargetMol | 50mg | 11051.31 Pln | |
| Biosynth | 25mg | price on request | |
| Biosynth | 10mg | price on request | |
| Biosynth | 50mg | price on request |
properties
| purity | No data |
|---|---|
| delivery time | on request |
(2S)-2-amino-4-phosphonobutanoic acid is a non-proteinogenc L-alpha-amino acid that is L-alpha-aminobutyric acid in which one of the hydrogens of the terminal methyl group has been replaced by a dihydroxy(oxido)-5-phosphanyl group. It is a potent and selective agonist for the group III metabotropic glutamate receptors (mGluR4/6/7/8). It has a role as a metabotropic glutamate receptor agonist. It is a member of phosphonic acids and a non-proteinogenic L-alpha-amino acid.
Source: ChEBI
| Molecular formula | C4H10NO5P |
|---|---|
| Molecular weight | 183.10 g/mol |
| IUPAC name | (2S)-2-amino-4-phosphonobutanoic acid |
| InChIKey | DDOQBQRIEWHWBT-VKHMYHEASA-N |
| SMILES | C(CP(=O)(O)O)[C@@H](C(=O)O)N |
Computed by PubChem (NCBI)
Synonyms:
(2S)-2-amino-4-phosphonobutanoic acid, (s)-2-amino-4-phosphonobutyric acid, (2S)-2-amino-4-phosphonobutyric acid, L-(+)-2-amino-4-phosphonobutanoic acid, L-(+)-2-Amino-4-phosphonobutyric acid, (S)-2-amino-4-phosphonobutanoic acid, L-APB, Butanoic acid, 2-amino-4-phosphono-, (2S)-, L(+)-2-Amino-4-phosphonobutanoic acid (L-AP4), 2-Amino-4-phosphonobutyric acid, (S)-