KOdiA-PC

KOdiA-PC Suppliers list
Company Name: TargetMol Chemicals Inc.
Tel: +1-781-999-5354; +1-00000000000
Email: marketing@targetmol.com
Products Intro: Product Name:KOdiA-PC
CAS:439904-33-3
Package:10mg;1770USD|5mg;987USD|1mg;268USD
Company Name: Shaanxi Dideu New Materials Co. Ltd
Tel: 18192503167
Email: 1036@dideu.com
Products Intro: Product Name:KOdiA-PC
CAS:439904-33-3
Purity:98% Package:25KG|1KG Remarks:E-mail:1110@dideu.com
Company Name: Shanghai Changyu Medical Technology Co. Ltd.  
Tel: +86-13301875428
Email: sales@changyuhe.com
Products Intro: CAS:439904-33-3
Purity:98% Package:1mg;5mg
Company Name: Shanghai Hongye Biotechnology Co. Ltd  
Tel: 400-9205774 400-920-5774
Email: sales@glpbio.cn
Products Intro: Product Name:KOdiA-PC
CAS:439904-33-3
Purity:>98% Package:1mg;10mg;50mg;100mg;
Company Name: ChemeGen(Shanghai) Biotechnology Co.,Ltd.  
Tel: 18818260767
Email: sales@chemegen.com
Products Intro: Product Name:KOdiA-PC
CAS:439904-33-3
Purity:98% Package:10 mg;50 mg;100 mg;500 mg;1 g;5 g;10 g

KOdiA-PC manufacturers

  • KOdiA-PC
  • KOdiA-PC pictures
  • $2560.00
  • 2026-07-27
  • CAS:439904-33-3
  • Purity:
  • Supply Ability: 10g
  • KOdiA-PC
  • KOdiA-PC pictures
  • 2026-07-01
  • CAS:439904-33-3
  • Min. Order: 1KG
  • Purity: 98%
  • Supply Ability: 20Tons
KOdiA-PC Basic information
Product Name:KOdiA-PC
Synonyms:KOdiA-PC;KOdiA-PC Exclusive;PEZXEQJZQAVYCZ-NLMPBQEBSA-N
CAS:439904-33-3
MF:C32H58NO11P
MW:663.79
EINECS:
Product Categories:
Mol File:439904-33-3.mol
KOdiA-PC Structure
KOdiA-PC Chemical Properties
storage temp. Store at -80°C, protect from light
solubility DMF: .5 mg/ml; DMSO: .5 mg/ml; Ethanol: 30 mg/ml; PBS (pH7.2): 5 mg/ml
form Liquid
color Colorless to light yellow
Safety Information
MSDS Information
KOdiA-PC Usage And Synthesis
DescriptionOxidized low-density lipoprotien (oxLDL) particles contain low molecular weight species which are cytotoxic and pro-atherogenic.1 Many of these substances were recently isolated and purified from oxLDL, and identified as phosphatidylcholine species containing a fragmented, oxidized short-chain fatty acid remnant at the sn-2 position.2 1-(Palmitoyl)-2-(5-keto-6-octene-dioyl) phosphatidylcholine, or KOdiA-PC, is one of the most potent CD36 ligands among the oxLDL species.3 KOdiA-PC confers CD36 scavenger receptor binding affinity to LDL at a frequency of only 2 to 3 KOdiA-PC molecules/LDL particle, and may be one of the more important structural determinants of oxLDL.
UsesOxidized low-density lipoprotein (oxLDL) particles contain low molecular weight species that are cytotoxic and proatherogenic. Many of these species were recently isolated and purified from oxLDL and identified as phosphatidylcholine species containing fragmented oxidized short-chain fatty acid residues at the sn-2 position. 1-(Palmitoyl)-2-(5-keto-6-octene-dioyl)phosphatidylcholine or KOdiA-PC is one of the most potent CD36 ligands of the oxLDL species. KOdiA-PC confers CD36 scavenger receptor binding affinity to LDL at a frequency of only 2 to 3 KOdiA-PC molecules/LDL particle and may be one of the more important structural determinants of oxLDL.
DefinitionChEBI: PKODiA-PC is a 1,2-diacyl-sn-glycero-3-phosphocholine.
References1. Podrez, E.A., Febbraio, M., Sheibani, N., et al. Macrophage scavenger receptor CD36 is the major receptor for LDL modified by monocyte-generated reactive nitrogen species J. Clin. Invest. 105(8),1095-1108(2000).
2. Podrez, E.A., Poliakov, E., Shen, Z., et al. A novel family of atherogenic oxidized phospholipids promotes macrophage foam cell formation via the scavenger receptor CD36 and is enriched in atherosclerotic lesions J. Biol. Chem. 277(41),38517-38523(2002).
3. Podrez, E.A., Poliakov, E., Shen, Z., et al. Identification of a novel family of oxidized phospholipids that serve as ligands for the macrophage scavenger receptor CD36 J. Biol. Chem. 277(41),38503-38516(2002).
KOdiA-PC Preparation Products And Raw materials
Tag:KOdiA-PC(439904-33-3) Related Product Information
KDDIA-PC PON-PC 1-PALMITOYL-2-(5-OXOVALEROYL)-SN-GLYCERO-3-PHOSPHATIDYLCHOLINE PAz-PC 1-OCTADECANOYL-2-[(CIS,CIS,CIS,CIS)-5,8,11,14-EICOSATETRAENOYL]-SN-GLYCERO-3-PHOSPHOCHOLINE HATU