Home - Products - Others - Other Targets - 12-Dihexadecanoyl-sn-glycero-3-phosphoethanolamine

12-Dihexadecanoyl-sn-glycero-3-phosphoethanolamine

CAS No. 998-07-2

12-Dihexadecanoyl-sn-glycero-3-phosphoethanolamine( 12-Dimyristoyl-sn-glycero-3-PE | DMPE )

Catalog No. M19971 CAS No. 998-07-2

PE(14:0/14:0) is a phosphatidylethanolamine (PE or GPEtn). It is a glycerophospholipid in which a phosphorylethanolamine moiety occupies a glycerol substitution site. PE(14:0/14:0) in particular consists of two chains of myristic acid at the C-1 and C-2 positions. The myristic acid moieties are derived from nutmeg and butter.

Purity : >98% (HPLC)

COA Datasheet HNMR HPLC MSDS Handing Instructions
Size Price / USD Stock Quantity
100MG 36 In Stock
500MG 125 In Stock
1G Get Quote In Stock

Biological Information

  • Product Name
    12-Dihexadecanoyl-sn-glycero-3-phosphoethanolamine
  • Note
    Research use only, not for human use.
  • Brief Description
    PE(14:0/14:0) is a phosphatidylethanolamine (PE or GPEtn). It is a glycerophospholipid in which a phosphorylethanolamine moiety occupies a glycerol substitution site. PE(14:0/14:0) in particular consists of two chains of myristic acid at the C-1 and C-2 positions. The myristic acid moieties are derived from nutmeg and butter.
  • Description
    PE(14:0/14:0) is a phosphatidylethanolamine (PE or GPEtn). It is a glycerophospholipid in which a phosphorylethanolamine moiety occupies a glycerol substitution site. PE(14:0/14:0) in particular consists of two chains of myristic acid at the C-1 and C-2 positions. The myristic acid moieties are derived from nutmeg and butter. Phospholipids are ubiquitous in nature and are key components of the lipid bilayer of cells as well as being involved in metabolism and signaling.
  • In Vitro
    ——
  • In Vivo
    ——
  • Synonyms
    12-Dimyristoyl-sn-glycero-3-PE | DMPE
  • Pathway
    Others
  • Target
    Other Targets
  • Recptor
    Others
  • Research Area
    ——
  • Indication
    ——

Chemical Information

  • CAS Number
    998-07-2
  • Formula Weight
    635.86
  • Molecular Formula
    C33H66NO8P
  • Purity
    >98% (HPLC)
  • Solubility
    Chloroform: 15 mg/mL;Water: partly soluble
  • SMILES
    CCCCCCCCCCCCCC(=O)OC[C@H](COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCCCC
  • Chemical Name
    ——

Shipping & Storage Information

  • Storage
    (-20℃)
  • Shipping
    With Ice Pack
  • Stability
    ≥ 2 years

Reference

1.Vance J. et al.: Biochim. Biophys. Acta. 1831 543 (2013)
molnova catalog
related products
  • PS 48

    PS 48 has been shown to be a PKB Kinase (PDK1) activator (Kd: 10.3 μM). This compound selectively binds to the PIF-binding pocket of PKB Kinase (PDK1).

  • Diphenyl phosphate

    Paint additives and coating additives not described by other categories.

  • NH2-C5-NH-Boc

    NH2-C5-NH-Boc (PROTAC Linker 23) is an alkyl chain-based PROTAC linker that can be used in the synthesis of PROTACs.