1-PALMITOYL-2-STEAROYL-SN-GLYCERO-3-PHOSPHOCHOLINE

Base Information

• Chemical Name: 1-PALMITOYL-2-STEAROYL-SN-GLYCERO-3-PHOSPHOCHOLINE
• CAS No.: 59403-51-9
• Molecular Formula: C42H84NO8P
• Molecular Weight: 762.09
• Mol file: 59403-51-9.mol

Synonyms:16:0-18:0 PC;1-PALMITOYL-2-STEAROYL-SN-GLYCERO-3-PHOSPHOCHOLINE;1-PALMITOYL-2-STERAOYL-SN-GLYCERO-3-PHOSPHORYLCHOLINE

Chemical Property of 1-PALMITOYL-2-STEAROYL-SN-GLYCERO-3-PHOSPHOCHOLINE

Chemical Property:

• PSA: 121.00000
• LogP: 12.46220

Purity/Quality:

99% ^*data from raw suppliers

1-Palmitoyl-2-stearoyl-sn-glycero-3-phosphocholine ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Description: PSPC; PC(16:0-18:0), also known as 1-palmitoyl-2-stearoyl-sn-glycero-3-phosphocholine, is an assymetrical phospholipid containing saturated palmitic and stearic acid at the sn-1 and sn-2 position respectively. The phosphate group is attached to choline.
• Uses: 1-Palmitoyl-2-stearoyl-sn-glycero-3-phosphocholine is used as a potential plasma biomarker associated with type 2 diabetes mellitus and diabetic nephropathy.