Arachidonic Acid-biotinamide - A solution in ethanol , CAS No.1217901-28-4

CAS: 1217901-28-4 Cat. No.: A355418 Peso molecular: 614.9 PubChem CID: 124523725

GRADE & PURITY A solution in ethanol

Synonyms

AKOS040756215 | Arachidonic Acid-biotinamide | Arachidonic acid-biotin | DTXSID901347575 | J-004682 | 1217901-28-4

Storage

Store at -20°C

Shipped In

Ice chest + Ice pads

Descripción general

Virtually all cellular arachidonic acid is esterified in membrane phospholipids where its presence is tightly regulated through multiple interconnected pathways. Free arachidonic acid is a transient, critical substrate for the biosynthesis of eicosanoid second messengers. Receptor-stimulated release, metabolism, and re-uptake of free arachidonate are each important aspects of cell signalling, as well as inflammation. This compound was designed to allow arachidonic acid to be detected in complexes with protein binding partners such as fatty acid binding proteins (FABPs). It is thus a tool to be used in the general elucidation of the signaling and transport of free arachidonic acid.

Specifications

Sinónimos

AKOS040756215 | Arachidonic Acid-biotinamide | Arachidonic acid-biotin | DTXSID901347575 | J-004682 | 1217901-28-4

Especificaciones y pureza

A solution in ethanol

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.

Nombres e identificadores

• Sonrisas canónicas: CCCCCC=CCC=CCC=CCC=CCCCC(=O)NCCCCCNC(=O)CCCCC1C2C(CS1)NC(=O)N2
• IUPAC Name: (5Z,8Z,11Z,14Z)-N-[5-[5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoylamino]pentyl]icosa-5,8,11,14-tetraenamide
• InChIKey: RPYSWRMECJXHSJ-QYXQEGSISA-N
• INCHI: 1S/C35H58N4O3S/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-19-25-32(40)36-27-22-18-23-28-37-33(41)26-21-20-24-31-34-30(29-43-31)38-35(42)39-34/h6-7,9-10,12-13,15-16,30-31,34H,2-5,8,11,14,17-29H2,1H3,(H,36,40)(H,37,41)(H2,38,39,42)/b7-6-,10-9-,13-12-,16-15-/t30-,31-,34-/m0/s1
• Isómeros SMILES: CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCC(=O)NCCCCCNC(=O)CCCC[C@H]1[C@@H]2[C@H](CS1)NC(=O)N2
• PubChem CID: 124523725
• Peso molecular: 614.9