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

CAS: 1217901-28-4 Cat. No.: A355418 Molecular Weight: 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

Overview

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

Synonyms

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

Specifications & Purity

A solution in ethanol

Storage

Store at -20°C

Shipped In

Ice chest + Ice pads

This product requires cold chain shipping. Ground and other economy services are not available.

Names and Identifiers

• Canonical Smiles: 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
• Isomeric 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
• Molecular Weight: 614.9