2D Chemical StructureDatabase ID 71314575
SMILESC1=CC=C(C=C1)CN(CCOC2=CC=CC=C2OCCN(CC3=CC=CC=C3)CC(COC4=CC=CC5=C4C6=CC=CC=C6N5)O)CC(COC7=CC=CC8=C7C9=CC=CC=C9N8)O
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Structure data verified · Database ID 71314575

Chemical Intermediate

1-[Benzyl-[2-[2-[2-[benzyl-[3-(9H-carbazol-4-yloxy)-2-hydroxypropyl]amino]ethoxy]phenoxy]ethyl]amino]-3-(9H-carbazol-4-yloxy)propan-2-ol

CAS 1391054-59-3Product ID 751429
Product data verified

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

Intermediates1-[Benzyl-[2-[2-[2-[benzyl-[3-(9H-carbazol-4-yloxy)-2-hydroxypropyl]amino]ethoxy]phenoxy]ethyl]amino]-3-(9H-carbazol-4-yloxy)propan-2-ol
IUPAC Name—
CAS Number1391054-59-3
Database ID71314575
Molecular Formula—
Molecular Weight—
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Product Information

1-[Benzyl-[2-[2-[2-[benzyl-[3-(9H-carbazol-4-yloxy)-2-hydroxypropyl]amino]ethoxy]phenoxy]ethyl]amino]-3-(9H-carbazol-4-yloxy)propan-2-ol

1-[Benzyl-[2-[2-[2-[benzyl-[3-(9H-carbazol-4-yloxy)-2-hydroxypropyl]amino]ethoxy]phenoxy]ethyl]amino]-3-(9H-carbazol-4-yloxy)propan-2-ol (CAS 1391054-59-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number1391054-59-3
Database ID71314575
Molecular Formula—
Updated2026-10-16

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CAS 1391054-59-31-[Benzyl-[2-[2-[2-[benzyl-[3-(9H-carbazol-4-yloxy)-2-hydroxypropyl]amino]ethoxy]phenoxy]ethyl]amino]-3-(9H-carbazol-4-yloxy)propan-2-ol
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