Caged MK 801 - ≥99% , CAS No.217176-91-5

CAS: 217176-91-5 Cat. No.: C275319 Formule: C₂₆H₂₄N₂O₆ Poids moléculaire: 460.48 Numéro CE: 803-129-8 PubChem CID: 97046954

GRADE & PURITY ≥99%

Synonyms

(4,5-dimethoxy-2-nitrophenyl)methyl (1S,9R)-1-methyl-16-azatetracyclo[7.6.1.02,7.010,15]hexadeca-2,4,6,10,12,14-hexaene-16-carboxylate | cMK801 | Caged MK801, >=98% (HPLC)

Storage

Protected from light,Store at -20°C,Desiccated

Shipped In

Ice chest + Ice pads

Vue d’ensemble

Store at -20°C. It is important to note that this product is reported to be light sensitive. Store In the Dark. Store under desiccating conditions.

Specifications

Synonymes

(4,5-dimethoxy-2-nitrophenyl)methyl (1S,9R)-1-methyl-16-azatetracyclo[7.6.1.02,7.010,15]hexadeca-2,4,6,10,12,14-hexaene-16-carboxylate | cMK801 | Caged MK801, >=98% (HPLC)

Spécifications et pureté

≥99%

Mécanismes biochimiques et physiologiques

Caged, potent, selective, non-competitive, irreversible NMDA receptor open-channel blocker. UV-active MK 801 analog. Shows anticonvulsant effects in vivo.

Conditions de stockage de stockage

Protected from light,Store at -20°C,Desiccated

Expédié en

Ice chest + Ice pads

Ce produit nécessite l'expédition en chaîne froide. Les services terrestres et autres services économiques ne sont pas disponibles.

Note

Wherever possible, you should prepare and use solutions on the same day. However, if you need to make up stock solutions in advance, we recommend that you store the solution as aliquots in tightly sealed vials at -20°C. Generally, these will be useable for up to one month. Before use, and prior to opening the vial we recommend that you allow your product to equilibrate to room temperature for at least 1 hour. Need more advice on solubility, usage and handling? Please visit our frequently asked questions (FAQ) page for more details.

Pureté

≥99%

Noms et identifiants

• Sourires canoniques: CC12C3=CC=CC=C3CC(N1C(=O)OCC4=CC(=C(C=C4[N+](=O)[O-])OC)OC)C5=CC=CC=C25
• IUPAC Name: (4,5-dimethoxy-2-nitrophenyl)methyl (1S,9R)-1-methyl-16-azatetracyclo[7.6.1.02,7.010,15]hexadeca-2,4,6,10,12,14-hexaene-16-carboxylate
• InChIKey: WZDXUEMCALAOAY-GJZUVCINSA-N
• INCHI: 1S/C26H24N2O6/c1-26-19-10-6-4-8-16(19)12-22(18-9-5-7-11-20(18)26)27(26)25(29)34-15-17-13-23(32-2)24(33-3)14-21(17)28(30)31/h4-11,13-14,22H,12,15H2,1-3H3/t22-,26+/m1/s1
• Isomères SMILES: C[C@@]12C3=CC=CC=C3C[C@@H](N1C(=O)OCC4=CC(=C(C=C4[N+](=O)[O-])OC)OC)C5=CC=CC=C25
• WGK Allemagne: 3
• PubChem CID: 97046954
• Poids moléculaire: 460.48

Propriétés chimiques et physiques

• Solubilité: Soluble in DMSO to 100 mM
• Sensibilité: light sensitive