2D Chemical StructureDatabase ID 24812732
SMILESCN(C)CC[C@@](C1=CC=CC2=CC=CC=C21)([C@H](C3=CC=CC=C3)C4=C(N=C5C=CC(=CC5=C4)Br)OC)O.C(=C/C(=O)O)C(=O)O
——
Structure data verified · Database ID 24812732

Chemical Intermediate

(1R,2S)-1-(6-bromo-2-methoxyquinolin-3-yl)-4-(dimethylamino)-2-naphthalen-1-yl-1-phenylbutan-2-ol;(E)-but-2-enedioic acid

CAS 845533-86-0Product ID 671448
Product data verified

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

Intermediates(1R,2S)-1-(6-bromo-2-methoxyquinolin-3-yl)-4-(dimethylamino)-2-naphthalen-1-yl-1-phenylbutan-2-ol;(E)-but-2-enedioic acid
IUPAC Name—
CAS Number845533-86-0
Database ID24812732
Molecular Formula—
Molecular Weight—
Request a QuoteComputed Properties

Product Information

(1R,2S)-1-(6-bromo-2-methoxyquinolin-3-yl)-4-(dimethylamino)-2-naphthalen-1-yl-1-phenylbutan-2-ol;(E)-but-2-enedioic acid

(1R,2S)-1-(6-bromo-2-methoxyquinolin-3-yl)-4-(dimethylamino)-2-naphthalen-1-yl-1-phenylbutan-2-ol;(E)-but-2-enedioic acid (CAS 845533-86-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number845533-86-0
Database ID24812732
Molecular Formula—
Updated2023-01-08

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CAS 845533-86-0(1R,2S)-1-(6-bromo-2-methoxyquinolin-3-yl)-4-(dimethylamino)-2-naphthalen-1-yl-1-phenylbutan-2-ol;(E)-but-2-enedioic acid
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