3436-44-0

1,2-Didecanoyl PC Chemical Structure
3436-44-0

Chemical Structure

1,2-Didecanoyl PC

Synonym(s): 1,2-Didecanoyl-sn-glycero-3-phosphocholine

  • CAS 番号: 3436-44-0
  • Formula:C28H56NO8P
  • Molecular Weight:565.72

IUPAC Name: (R)-2,3-bis(decanoyloxy)propyl (2-(trimethylammonio)ethyl) phosphate

InChIKey: MLKLDGSYMHFAOC-AREMUKBSSA-N

SMILES: C[N+](C)(C)CCOP(OC[C@H](OC(CCCCCCCCC)=O)COC(CCCCCCCCC)=O)([O-])=O

Biological Activity: 1,2-Didecanoyl PC (1,2-Didecanoyl-sn-glycero-3-phosphocholine) is a phosphocholine that can be introduced into single-chain mean field theory as a coarse-grained model of saturated phospholipids. The 1,2-Didecanoyl PC model can be used to estimate the free energy of compressive or tensile bilayers in stacks or multilayers and gives a reasonable estimate of the free energy[1].

製品番号 製品名 純度 製品説明 Pricing
HY-131640
1,2-Didecanoyl PC 99.71% 1,2-Didecanoyl PC (1,2-Didecanoyl-sn-glycero-3-phosphocholine) is a phosphocholine that can be introduced into single-chain mean field theory as a coarse-grained model of saturated phospholipids. The 1,2-Didecanoyl PC model can be used to estimate the free energy of compressive or tensile bilayers in stacks or multilayers and gives a reasonable estimate of the free energy.
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