860668P

4E,11Z-Sphingadiene

Avanti Research^™ - A Croda Brand 860668P, powder

• Synonyme(s) : (2S,3R,4E,11Z)-2-aminooctadec-4,11-diene-1,3-diol
• Formule empirique (notation de Hill): C₁₈H₃₅NO₂
• Numéro CAS: 1975149-81-5
• Poids moléculaire : 297.48
• Code UNSPSC : 12352211
• Nomenclature NACRES : NA.25

Propriétés

• Forme: powder
• Conditionnement: pkg of 1 × 1 mg (860668P-1mg)
• Fabricant/nom de marque: Avanti Research^™ - A Croda Brand 860668P
• Type de lipide: sphingolipids
• Conditions d'expédition: dry ice
• Température de stockage: −20°C
• Chaîne SMILES: OC[C@@](N)([H])[C@]([H])(O)/C=C/CCCCC/C=C\CCCCCC

Description

Description générale

4E,11Z-Sphingadiene is a unique sphingoid base containing trans double bond at C4 and cis double bond at C11 positions along the sphingoid base alkyl chain. Sphingadienes are found in insects, marine organisms, legumes including soybeans and soy products.

Application

4E,11Z-Sphingadiene has been used as a standard in 193 nm ultraviolet photodissociation (UVPD)-ultra high resolution tandem mass spectrometry for its detailed structural characterization.

Actions biochimiques/physiologiques

Sphingadienes are growth-inhibitory sphingoid bases, involved in apoptosis and cell signaling. It inhibits Akt/Wnt signaling that might contribute to their chemopreventive properties in colon cancer.

Conditionnement

5 mL Amber Glass Screw Cap Vial (860668P-1mg)

Informations légales

Avanti Research is a trademark of Avanti Polar Lipids, LLC

Informations sur la sécurité

• Code de la classe de stockage: 11 - Combustible Solids
• Classe de danger pour l'eau (WGK): WGK 3
• Point d'éclair (°F): No data available
• Point d'éclair (°C): No data available