Magnesium ionophore VII - ≥98% , CAS No.156210-12-7

CAS: 156210-12-7 Cat. No.: M346789 Peso molecular: 700.91

GRADE & PURITY ≥98%

Synonyms

Magnesium ionophore VII | 3,3'-(1,4,10,13-Tetraoxa-7,16-diazacyclooctadecane-7,16-diyl)bis[3-oxo-N-(tricyclo[3.3.1.1~3,7~]decan-1-yl)propanamide] | J-009285 | SCHEMBL19796191 | K22B5 | DTXSID10583334 | Magnesium ionophore VII, Selectophore(TM), function t

Storage

Store at -20°C

Shipped In

Ice chest + Ice pads

Descripción general

Magnesium ionophore VII is a highly effective ionophore that exhibits specific affinity for magnesium ions and facilitates their transportation across cellular membranes. This is achieved through the formation of a complex between the ionophore and magnesium ions, allowing their diffusion through the lipid bilayer of the cell membrane. The presence of a hydrophobic tail on the ionophore molecule facilitates its interaction with the lipid bilayer, aiding in the transport process. This process increases intracellular magnesium levels. Magnesium serves a vital role in cellular signaling and can influence the activity of ion channels and receptors.

Specifications

Sinónimos

Magnesium ionophore VII | 3, 3'-(1, 4, 10, 13-Tetraoxa-7, 16-diazacyclooctadecane-7, 16-diyl)bis[3-oxo-N-(tricyclo[3.3.1.1~3, 7~]decan-1-yl)propanamide] | J-009285 | SCHEMBL19796191 | K22B5 | DTXSID10583334 | Magnesium ionophore VII, Selectophore(TM), function t

Especificaciones y pureza

≥98%

Condiciones de almacenamiento de almacenamiento

Store at -20°C

Enviado en

Ice chest + Ice pads

Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.

Pureza

≥98%

Nombres e identificadores

• Sonrisas canónicas: C1COCCOCCN(CCOCCOCCN1C(=O)CC(=O)NC23CC4CC(C2)CC(C4)C3)C(=O)CC(=O)NC56CC7CC(C5)CC(C7)C6
• IUPAC Name: N-(1-adamantyl)-3-[16-[3-(1-adamantylamino)-3-oxopropanoyl]-1,4,10,13-tetraoxa-7,16-diazacyclooctadec-7-yl]-3-oxopropanamide
• InChIKey: IPVOJCDBVJUPRP-UHFFFAOYSA-N
• INCHI: 1S/C38H60N4O8/c43-33(39-37-21-27-13-28(22-37)15-29(14-27)23-37)19-35(45)41-1-5-47-9-10-49-7-3-42(4-8-50-12-11-48-6-2-41)36(46)20-34(44)40-38-24-30-16-31(25-38)18-32(17-30)26-38/h27-32H,1-26H2,(H,39,43)(H,40,44)
• Isómeros SMILES: C1COCCOCCN(CCOCCOCCN1C(=O)CC(=O)NC23CC4CC(C2)CC(C4)C3)C(=O)CC(=O)NC56CC7CC(C5)CC(C7)C6
• Peso molecular: 700.91
• Reaxy-Rn: 7159891
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=7159891&ln=

Propiedades químicas y físicas

• Punto de fusión (°C): 85-90° C