Product Name: L-689,560
Subtitle: potent NMDA antagonist
Biological Activity: Biological Activity of L-689,560Very potent antagonist at the glycine-NMDA site. Also available as part of the NMDA Receptor – Glycine Site.
SMLES: ClC1=C2[C@H](C[C@@H](C(O)=O)NC2=CC(Cl)=C1)NC(NC3=CC=CC=C3)=O
CAS NO: 1345847-93-9
Standard In CHIKey: UCKHICKHGAOGAP-KGLIPLIRSA-NiGluR inhibitors
Standard InChI: InChI=1S/C17H15Cl2N3O3/c18-9-6-11(19)15-12(7-9)21-14(16(23)24)8-13(15)22-17(25)20-10-4-2-1-3-5-10/h1-7,13-14,21H,8H2,(H,23,24)(H2,20,22,25)/t13-,14+/m1/s1
Typrof Compound:
Appearance:
Formula: C17H15Cl2N3O3
M.Wt: 380.23
General Tips: For obtaining a higher solubility , please warm the tube at 37 ℃ and shake it in the ultrasonic bath for a while.Stock solution can be stored below -20℃ for several months.PubMed ID:http://jpet.aspetjournals.org/content/273/1/64
Shipping Condition: Packaging according to customer requirements(5mg, 10mg, 20mg and more). Ship via FedEx, DHL, UPS, EMS or other courier with RT , or blue ice upon request.
Solubility: Soluble to 25 mM in DMSO and to 100 mM in ethanol
Storage: Store at RT
Purity: >98%
Chemical Name: trans-2-Carboxy-5,7-dichloro-4-phenylaminocarbonylamino-1,2,3,4-tetrahydroquinoline