Dipalmitoylphosphatidylethanolamine

CAS Registry Number®

5681-36-7

CAS Name

Dipalmitoylphosphatidylethanolamine

Molecular Formula

C37H74NO8P

Molecular Mass

691.96

Cite this Page

Dipalmitoylphosphatidylethanolamine.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=5681-36-7 (retrieved 2024-11-22) (CAS RN: 5681-36-7).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    193-194 °C

Source(s)

Other Names and Identifiers

InChI

InChI=1S/C37H74NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-36(39)43-33-35(34-45-47(41,42)44-32-31-38)46-37(40)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h35H,3-34,38H2,1-2H3,(H,41,42)

InChIKey

InChIKey=SLKDGVPOSSLUAI-UHFFFAOYSA-N

SMILES

C(OC(CCCCCCCCCCCCCCC)=O)(COC(CCCCCCCCCCCCCCC)=O)COP(OCCN)(=O)O

Canonical SMILES

O=C(OCC(OC(=O)CCCCCCCCCCCCCCC)COP(=O)(O)OCCN)CCCCCCCCCCCCCCC

Other Names for this Substance

  • Hexadecanoic acid, 1,1′-[1-[[[(2-aminoethoxy)hydroxyphosphinyl]oxy]methyl]-1,2-ethanediyl] ester
  • Palmitin, 1,2-di-, 2-aminoethyl hydrogen phosphate, DL-
  • Hexadecanoic acid, 1-[[[(2-aminoethoxy)hydroxyphosphinyl]oxy]methyl]-1,2-ethanediyl ester
  • Palmitin, 1,2-di-, phosphate, 2-aminoethyl ester, dl-
  • Hexadecanoic acid, 1-[[[(2-aminoethoxy)hydroxyphosphinyl]oxy]methyl]-1,2-ethanediyl ester, (±)-

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Deleted or Replaced CAS Registry Numbers

3026-45-7, 1178538-59-4

CAS INSIGHTSTM
Targeted protein degrader structure, illustration