2D Chemical StructureDatabase ID 171380081
SMILESCCN(CCCC(C)NC1=C2C=CC(=CC2=NC=C1)Cl)CCN(C3=C4C=CC(=CC4=NC=C3)Cl)C(C)CCCN(CC)CCO
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Structure data verified · Database ID 171380081

Chemical Intermediate

2-[4-[(7-chloroquinolin-4-yl)-[2-[4-[(7-chloroquinolin-4-yl)amino]pentyl-ethylamino]ethyl]amino]pentyl-ethylamino]ethanol

CAS 2732209-42-4Product ID 756997
Product data verified

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

Intermediates2-[4-[(7-chloroquinolin-4-yl)-[2-[4-[(7-chloroquinolin-4-yl)amino]pentyl-ethylamino]ethyl]amino]pentyl-ethylamino]ethanol
IUPAC Name—
CAS Number2732209-42-4
Database ID171380081
Molecular Formula—
Molecular Weight—
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Product Information

2-[4-[(7-chloroquinolin-4-yl)-[2-[4-[(7-chloroquinolin-4-yl)amino]pentyl-ethylamino]ethyl]amino]pentyl-ethylamino]ethanol

2-[4-[(7-chloroquinolin-4-yl)-[2-[4-[(7-chloroquinolin-4-yl)amino]pentyl-ethylamino]ethyl]amino]pentyl-ethylamino]ethanol (CAS 2732209-42-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number2732209-42-4
Database ID171380081
Molecular Formula—
Updated2026-10-16

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CAS 2732209-42-42-[4-[(7-chloroquinolin-4-yl)-[2-[4-[(7-chloroquinolin-4-yl)amino]pentyl-ethylamino]ethyl]amino]pentyl-ethylamino]ethanol
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