2D Chemical StructureDatabase ID 52924901
SMILESCCCCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)(O)OCCN)OC(=O)CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC
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Structure data verified · Database ID 52924901

Chemical Intermediate

[(2R)-1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-octadecanoyloxypropan-2-yl] (7Z,10Z,13Z,16Z)-docosa-7,10,13,16-tetraenoate

CAS 131350-53-3Product ID 711580
Product data verified

Structures, identifiers and computed properties have been matched to the database record by CAS.

Intermediates[(2R)-1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-octadecanoyloxypropan-2-yl] (7Z,10Z,13Z,16Z)-docosa-7,10,13,16-tetraenoate
IUPAC Name—
CAS Number131350-53-3
Database ID52924901
Molecular Formula—
Molecular Weight—
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Product Information

[(2R)-1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-octadecanoyloxypropan-2-yl] (7Z,10Z,13Z,16Z)-docosa-7,10,13,16-tetraenoate

[(2R)-1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-octadecanoyloxypropan-2-yl] (7Z,10Z,13Z,16Z)-docosa-7,10,13,16-tetraenoate (CAS 131350-53-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number131350-53-3
Database ID52924901
Molecular Formula—
Updated2026-10-16

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CAS 131350-53-3[(2R)-1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-octadecanoyloxypropan-2-yl] (7Z,10Z,13Z,16Z)-docosa-7,10,13,16-tetraenoate
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