2D Chemical StructureDatabase ID 46907838
SMILESS(CCC(N([H])CCOP(=O)([O-])OC[C@@]([H])(COC(CCCCCCC/C=C\CCCCCCCC)=O)OC(CCCCCCC/C=C\CCCCCCCC)=O)=O)SC1C=CC=CN=1.[Na+]
——
Structure data verified · Database ID 46907838

Chemical Intermediate

1,2-di-(9Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine-N-[3-(2-pyridyldithio)propionate] (sodium salt)

CAS 474944-13-3Product ID 709521
Product data verified

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

Intermediates1,2-di-(9Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine-N-[3-(2-pyridyldithio)propionate] (sodium salt)
IUPAC Name—
CAS Number474944-13-3
Database ID46907838
Molecular Formula—
Molecular Weight—
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Product Information

1,2-di-(9Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine-N-[3-(2-pyridyldithio)propionate] (sodium salt)

1,2-di-(9Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine-N-[3-(2-pyridyldithio)propionate] (sodium salt) (CAS 474944-13-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number474944-13-3
Database ID46907838
Molecular Formula—
Updated2026-10-16

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CAS 474944-13-31,2-di-(9Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine-N-[3-(2-pyridyldithio)propionate] (sodium salt)
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