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 Molecular Weight: 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

Overview

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

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

Specifications & Purity

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

Purity

≥99%

Names and Identifiers

• Canonical Smiles: 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
• Isomeric 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
• UN Number: 1170
• Packing Group: II
• Molecular Weight: 818.2

Chemical and Physical Properties

• Boil Point(°C): 78° C