1-Stearoyl-2-Arachidonoyl-d8-sn-glycero-3-PC

1-Stearoyl-2-Arachidonoyl-d8-sn-glycero-3-PC
Artikelnummer Größe Datenblatt Manual SDB Lieferzeit Menge Preis
Cay10009431-50 50 µg -

6 - 10 Werktage*

74,00 €
Cay10009431-100 100 µg -

6 - 10 Werktage*

133,00 €
Cay10009431-500 500 µg -

6 - 10 Werktage*

627,00 €
Cay10009431-1 1 mg -

6 - 10 Werktage*

1.031,00 €
 
1-Stearoyl-2-arachidonoyl-d8-sn-glycero-3-PC is intended for use as an internal standard for the... mehr
Produktinformationen "1-Stearoyl-2-Arachidonoyl-d8-sn-glycero-3-PC"
1-Stearoyl-2-arachidonoyl-d8-sn-glycero-3-PC is intended for use as an internal standard for the quantification of 1-stearoyl-2-arachidonoyl-sn-glycero-3-PC (Cay-10009864) by GC- or LC-MS. 1-Stearoyl-2-arachidonoyl-sn-glycero-3-PC (SAPC) is a phospholipid containing stearic acid (Cay-10011298) and arachidonic acid (Cay-90010, Cay-90010.1, Cay-10006607) at the sn-1 and sn-2 positions, respectively. It is a component of LDL and has been found in human stenotic aortic valves and atherosclerotic plaques. Levels of SAPC are increased in the subepithelial invasive region compared to the superficial region of tumor tissue samples from patients with superficial-type pharyngeal squamous cell carcinoma. SAPC unilamellar vesicles have been used as substrates to quantify the activity of secretory phospholipase A2 (sPLA2) in the presence or absence of inhibitors. SAPC has also been used in the formation of lipid bilayers to study the effects of lipid composition on bilayer phase transitions.Formal Name: 1-ocatadeconyl-2R-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glyceryl-3-phosphorylcholine-5,6,8,9,11,12,14,15-d8. CAS Number: 161922-50-5. Synonyms: 18:0/20:4-d8-PC, PC(18:0/20:4-d8), SAPC-d8, 1-Stearoyl-2-Arachidonoyl-d8-sn-glycero-3-Phosphatidylcholine, 1-Stearoyl-2-Arachidonoyl-d8-sn-glycero-3-Phosphocholine. Molecular Formula: C46H76D8NO8P. Formula Weight: 818.2. Purity: >99% deuterated forms (d1-d8). Formulation: (Request formulation change), A solution in ethanol. Solubility: Ethanol: 30 mg/ml, Ethanol:PBS (pH 7.2)(1:2): 0.3 mg/ml. SMILES: [O-]P(OC[C@H](OC(CCC/C([2H])=C([2H])\C/C([2H])=C([2H])\C/C([2H])=C([2H])\C/C([2H])=C([2H])\CCCCC)=O)COC(CCCCCCCCCCCCCCCCC)=O)(OCC[N+](C)(C)C)=O. InChi Code: InChI=1S/C46H84NO8P/c1-6-8-10-12-14-16-18-20-22-23-25-27-29-31-33-35-37-39-46(49)55-44(43-54-56(50,51)53-41-40-47(3,4)5)42-52-45(48)38-36-34-32-30-28-26-24-21-19-17-15-13-11-9-7-2/h14,16,20,22,25,27,31,33,44H,6-13,15,17-19,21,23-24,26,28-30,32,34-43H. InChi Key: PSVRFUPOQYJOOZ-WHAFDBSCSA-N. Side Chain Carbon Sum: 38:4.
Schlagworte: 18:0/20:4-d8-PC, 1-Stearoyl-2-Arachidonoyl-d8-sn-glycero-3-Phosphatidylcholine, 1-Stearoyl-2-Arachidonoyl-d8-sn-glycero-3-Phosphocholine, PC(18:0/20:4-d8), SAPC-d8, 1-ocatadeconyl-2R-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glyceryl-3-phosphorylcholine-5,6,8,9
Hersteller: Cayman Chemical
Hersteller-Nr: 10009431

Eigenschaften

Anwendung: Standard
MW: 818.2 D
Formel: C46H76D8NO8P
Reinheit: >99% deuterated forms (d1-d8)
Format: Solution

Datenbank Information

CAS : 161922-50-5| Passende Produkte

Handhabung & Sicherheit

Lagerung: -20°C
Versand: -20°C (International: -20°C)
Signalwort: Danger
GHS-Piktogramme:
H-Sätze: H225, H319
P-Sätze: P210, P233, P240, P241, P242, P243, P264, P280, P303+361+353, P305+351+338, P337+313, P370+378, P403+235, P501
Achtung
Nur für Forschungszwecke und Laboruntersuchungen: Nicht für die Anwendung im oder am Menschen!
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