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L-701324
AOB33755
CAS No:142326-59-8
Chemical Name: 7-Chloro-4-hydroxy-3-(3-phenoxy)phenylquinolin-2[1H]-one
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Quantity Discount Table - Order More To Get More Price Discount
| Quantity | mg | Unit Price ($/mg or $/Unit) | Final Price |
|---|---|---|---|
| 1 | 100 | $7.88 | Total: $787.50 |
| 1 | 50 | $9.10 | Total: $455.00 |
| 1 | 25 | $10.68 | Total: $266.88 |
| 1 | 10 | $12.60 | Total: $126.00 |
| 1 | 5 | $14.88 | Total: $74.38 |
Data sheet
| Molecular Formula | C21H14ClNO3 |
| Molecular Weight | 363.79 |
| CAS Numbers | 142326-59-8 |
| Storage Condition | 0°C (short term), -20°C (long term), desiccated |
| Solubility | DMSO |
| Purity | 99% (HPLC) |
| IUPAC/Chemical Name | 7-Chloro-4-hydroxy-3-(3-phenoxy)phenyl-2(1H)-quinolinone |
| InChl Key | FLVRDMUHUXVRET-UHFFFAOYSA-N |
| SMILES Code | OC1=C(C(=O)NC2=CC(Cl)=CC=C12)C1=CC=CC(OC2=CC=CC=C2)=C1 |
| References | 1) Bristow et al (1996) Anticonvulsant and behavioral profile of L-701,324, a potent, orally active antagonist at the glycine modulatory site on the N-MthD.-aspartate receptor complex. J.Pharmacol.Exp.Ther. 279 492 PMID: 8930150 2) Kulagowski et al (1994) 3'-(Arylmethyl)- and 3'-(aryloxy)-3-phenyl-4-hydroxyquinolin-2(1H)-ones: orally active antagonists of the glycine site on the NMDA receptor. J.Med.Chem. 37 1402 PMID: 8182696 |
| PubChem ID | 54682505 |
More info
Highly potent and selective antagonist at the glycine site of the NMDA glutamate receptor