Determine the necessary mass, volume, or concentration for preparing a solution.
Activity Type | Activity Value -log(M) | Mechanism of Action | Activity Reference | Publications (PubMed IDs) |
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SKU | Size | Availability | Price | Qty |
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D288585-1mg | 1mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $224.90 | |
D288585-10mg | 10mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $483.90 | |
D288585-50mg | 50mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $1,971.90 |
Highly potent group II mGlu agonist; also NMDA agonist
Synonyms | Dcg-IV|147782-19-2|(1r,2r)-3-[(S)-Amino(Carboxy)methyl]cyclopropane-1,2-Dicarboxylic Acid|CHEMBL284193|1,2-Cyclopropanedicarboxylic acid, 3-[(S)-aminocarboxymethyl]-, (1R,2R)-|DCGIV|SCHEMBL658075|GTPL1377|MATPZHBYOVDBLI-JJYYJPOSSA-N|BDBM50034503|AKOS03023 |
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Specifications & Purity | Moligand™, ≥98%(HPLC) |
Biochemical and Physiological Mechanisms | Presynaptic depressant; highly potent agonist for group II mGlu receptors. |
Storage Temp | Store at -20°C |
Shipped In | Ice chest + Ice pads |
Grade | Moligand™ |
Action Type | AGONIST, ANTAGONIST |
Mechanism of action | Antagonist of mGlu 1 receptor;Agonist of mGlu 2 receptor;Agonist of mGlu 3 receptor;Antagonist of mGlu 5 receptor;Antagonist of mGlu 6 receptor;Antagonist of mGlu 7 receptor;Antagonist of mGlu 8 receptor |
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IUPAC Name | (1R,2R)-3-[(S)-amino(carboxy)methyl]cyclopropane-1,2-dicarboxylic acid |
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INCHI | InChI=1S/C7H9NO6/c8-4(7(13)14)1-2(5(9)10)3(1)6(11)12/h1-4H,8H2,(H,9,10)(H,11,12)(H,13,14)/t2-,3-,4+/m1/s1 |
InChi Key | MATPZHBYOVDBLI-JJYYJPOSSA-N |
Canonical SMILES | C1(C(C1C(=O)O)C(=O)O)C(C(=O)O)N |
Isomeric SMILES | [C@@H]1([C@@H](C1[C@@H](C(=O)O)N)C(=O)O)C(=O)O |
PubChem CID | 5310979 |
Molecular Weight | 203.15 |
PubChem CID | 5310979 |
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BindingDB Ligand | 50115569 |
CAS Registry No. | 147782-19-2 |
ChEMBL Ligand | CHEMBL284193 |
RCSB PDB Ligand | 2CG |
GPCRdb Ligand | DCG-IV |
Enter Lot Number to search for COA:
Solubility | Solvent:water, Max Conc. mg/mL: 20.32, Max Conc. mM: 100 |
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Pictogram(s) | GHS07 |
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Signal | Warning |
Hazard Statements | H319:Causes serious eye irritation H302:Harmful if swallowed |
Precautionary Statements | P305+P351+P338:IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses if present and easy to do - continue rinsing. P280:Wear protective gloves/protective clothing/eye protection/face protection. P501:Dispose of contents/container to ... P264:Wash hands [and …] thoroughly after handling. P270:Do not eat, drink or smoke when using this product. P330:Rinse mouth. P264+P265:Wash hands [and …] thoroughly after handling. Do not touch eyes. P301+P317:IF SWALLOWED: Get medical help. P337+P317:If eye irritation persists: Get medical help. |