1-Stearoyl-2-Arachidonoyl PC-d8 - ≥99%, deuterated forms (d1-d8),500 µg/mL in ethanol , CAS No.161922-50-5

CAS: 161922-50-5 Cat. No.: S345610 Peso molecular: 818.2 PubChem CID: 71684675

GRADE & PURITY ≥99%, deuterated forms (d1-d8),500 µg/mL in ethanol

Synonyms

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

Storage

Store at -20°C

Shipped In

Ice chest + Ice pads

Descripción general

Contains eight deuterium atoms at the 5, 6, 8, 9, 11, 12, 14, and 15 positions. It is intended for use as an internal standard for the quantification of SAPC by GC- or LC-mass spectrometry. Oxidation of phospholipids in low-density lipoprotein (LDL) generates pro-inflammatory and pro-thrombotic mediators that may play a crucial role in cardiovascular and inflammatory diseases. 1-stearoyl-2-arachidonoyl-sn-Glycero-3-phosphocholine (SAPC) is one of the major phospholipid species in LDL. Upon oxidation, SAPC has been shown to induce monocyte-endothelial interactions.

Specifications

Sinónimos

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

Especificaciones y pureza

≥99%, deuterated forms (d1-d8), 500 µg/mL 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.

Pureza

≥99%

Nombres e identificadores

• Sonrisas canónicas: CCCCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCC=CCC=CCC=CCC=CCCCCC
• IUPAC Name: [(2R)-3-octadecanoyloxy-2-[(5Z,8Z,11Z,14Z)-5,6,8,9,11,12,14,15-octadeuterioicosa-5,8,11,14-tetraenoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate
• InChIKey: PSVRFUPOQYJOOZ-WHAFDBSCSA-N
• 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,6-13,15,17-19,21,23-24,26,28-30,32,34-43H2,1-5H3/b16-14-,22-20-,27-25-,33-31-/t44-/m1/s1/i14D,16D,20D,22D,25D,27D,31D,33D
• Isómeros SMILES: [2H]/C(=C(\[2H])/C/C(=C(/[2H])\C/C(=C(/[2H])\C/C(=C(/[2H])\CCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCCCC)COP(=O)([O-])OCC[N+](C)(C)C)/[2H])/[2H])/[2H])/CCCCC
• PubChem CID: 71684675
• Número ONU: 1170
• Grupo de embalaje: II
• Peso molecular: 818.2

Propiedades químicas y físicas

• Punto de ebullición (°C): 78° C