2D Chemical StructureDatabase ID 89412200
SMILESCCCCCCCCCCCCCC/C=C\OCC(COP(=O)(O)OCCN)OC(=O)CCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC
——
Structure data verified · Database ID 89412200

Chemical Intermediate

[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-[(Z)-hexadec-1-enoxy]propan-2-yl] (5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoate

CAS 221395-10-4Product ID 734378
Product data verified

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

Intermediates[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-[(Z)-hexadec-1-enoxy]propan-2-yl] (5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoate
IUPAC Name—
CAS Number221395-10-4
Database ID89412200
Molecular Formula—
Molecular Weight—
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Product Information

[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-[(Z)-hexadec-1-enoxy]propan-2-yl] (5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoate

[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-[(Z)-hexadec-1-enoxy]propan-2-yl] (5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoate (CAS 221395-10-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number221395-10-4
Database ID89412200
Molecular Formula—
Updated2026-10-16

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CAS 221395-10-4[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-[(Z)-hexadec-1-enoxy]propan-2-yl] (5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoate
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