CAY10608

CAY10608
Item number Size Datasheet Manual SDS Delivery time Quantity Price
Cay13358-1 1 mg -

6 - 10 business days*

52.00€
Cay13358-5 5 mg -

6 - 10 business days*

222.00€
Cay13358-10 10 mg -

6 - 10 business days*

391.00€
Cay13358-25 25 mg -

6 - 10 business days*

854.00€
 
N-Methyl-D-aspartate (NMDA) receptors are Ca2+ permeable ligand-gated channels of the central... more
Product information "CAY10608"
N-Methyl-D-aspartate (NMDA) receptors are Ca2+ permeable ligand-gated channels of the central nervous system that are activated after binding of the co-agonists glutamate and glycine. CAY10608 is a propanolamine that potently, selectively, and non-competitively antagonizes the NR2B subunit of NMDA receptors (IC50 = 50 nM). It does not inhibit NR1, NR2A, NR2C, and NR2D subunits and has no significant effects on alpha-amino-3-hydroxy-5-methyl-4-isoxazolepropioinic acid (AMPA) or kainate receptors. CAY10608 is neuroprotective, since it prevents NMDA-triggered release of lactate dehydrogenase from cultured cortical neurons. Also, CAY10608, when administered intraperitoneally, reduces brain infarct volume resulting from transient ischemia via carotid artery occlusion.Formal Name: N-[4-[(2S)-3-[[2-(3,4-dichlorophenyl)ethyl]amino]-2-hydroxypropoxy]phenyl]-methanesulfonamide. CAS Number: 457897-92-6. Molecular Formula: C18H22Cl2N2O4S. Formula Weight: 433.4. Purity: >98%. Formulation: (Request formulation change), A crystalline solid. Solubility: DMF: 12.5 mg/ml, DMSO: 14 mg/ml, DMSO:PBS (pH 7.2) (1:10): 0.1 mg/ml. lambdamax: 228, 281 nm. SMILES: ClC1=C(Cl)C=CC(CCNC[C@H](O)COC2=CC=C(NS(C)(=O)=O)C=C2)=C1. InChi Code: InChI=1S/C18H22Cl2N2O4S/c1-27(24,25)22-14-3-5-16(6-4-14)26-12-15(23)11-21-9-8-13-2-7-17(19)18(20)10-13/h2-7,10,15,21-23H,8-9,11-12H2,1H3/t15-/m0/s1. InChi Key: GEFDXUZHLNJUMR-HNNXBMFYSA-N.
Keywords: N-[4-[(2S)-3-[[2-(3,4-dichlorophenyl)ethyl]amino]-2-hydroxypropoxy]phenyl]-methanesulfonamide
Supplier: Cayman Chemical
Supplier-Nr: 13358

Properties

Application: NMDA receptor NR2B subunit antagonist
MW: 433.4 D
Formula: C18H22Cl2N2O4S
Purity: >98%
Format: Crystalline Solid

Database Information

CAS : 457897-92-6| Matching products
KEGG ID : K05210 | Matching products

Handling & Safety

Storage: -20°C
Shipping: +20°C (International: -20°C)
Caution
Our products are for laboratory research use only: Not for administration to humans!
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