PPDA
cas: 684283-16-7 — see every product listed under this CAS number, including other names
PPDA (CAS 684283-16-7) is a chemical reagent available from Chemat. Available pack sizes: 50mg, 10mg, 2mg, 1mg, 5mg, 25mg. Offered by: TargetMol, GLPBio, Biosynth.
| brand | TargetMol |
|---|---|
| catalog number | T23179-50mg |
| cas | 684283-16-7 |
| size | 50mg |
Need more information?
Ask us about this product — we're happy to help.
Available pack sizes
| brand | size | price | |
|---|---|---|---|
| TargetMol | 50mg | 14584.19 Pln | |
| GLPBio | 10mg | 1528.46 Pln | |
| GLPBio | 50mg | 5104.36 Pln | |
| Biosynth | 2mg | price on request | |
| Biosynth | 1mg | price on request | |
| Biosynth | 5mg | price on request | |
| Biosynth | 25mg | price on request | |
| Biosynth | 10mg | price on request |
properties
| purity | No data |
|---|---|
| delivery time | on request |
(2S,3R)-PPDA is a 1-(phenanthren-2-ylcarbonyl)piperazine-2,3-dicarboxylic acid that has 2S,3R-configuration. It has a role as a NMDA receptor antagonist. It is an enantiomer of a (2R,3S)-PPDA.
Source: ChEBI
| Molecular formula | C21H18N2O5 |
|---|---|
| Molecular weight | 378.4 g/mol |
| IUPAC name | (2S,3R)-1-(phenanthrene-2-carbonyl)piperazine-2,3-dicarboxylic acid |
| InChIKey | IWWXIZOMXGOTPP-MSOLQXFVSA-N |
| SMILES | C1CN([C@@H]([C@@H](N1)C(=O)O)C(=O)O)C(=O)C2=CC3=C(C=C2)C4=CC=CC=C4C=C3 |
Computed by PubChem (NCBI)
Synonyms:
PPDA, (2s,3r)-1-(Phenanthren-2-Ylcarbonyl)piperazine-2,3-Dicarboxylic Acid, (2S,3R)-1-(phenanthrene-2-carbonyl)piperazine-2,3-dicarboxylic acid, orb1704212, (2S,3R)-1-(phenanthren-2-carbonyl)piperazine-2,3-dicarboxylic acid, (2s,3r)-1-(phenanthren-2carbonyl)piperazine-2,3-dicarboxylic acid