2D Chemical StructureDatabase ID 141743165
SMILES[2H]C([2H])([2H])NCCC(C1=CC=CC2=CC=CC=C21)(C(C3=CC=CC=C3)C4=C(N=C5C=CC(=CC5=C4)Br)OC([2H])([2H])[2H])O
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Structure data verified · Database ID 141743165

Chemical Intermediate

1-[6-bromo-2-(trideuteriomethoxy)quinolin-3-yl]-2-naphthalen-1-yl-1-phenyl-4-(trideuteriomethylamino)butan-2-ol

CAS 2271264-46-9Product ID 754055
Product data verified

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

Intermediates1-[6-bromo-2-(trideuteriomethoxy)quinolin-3-yl]-2-naphthalen-1-yl-1-phenyl-4-(trideuteriomethylamino)butan-2-ol
IUPAC Name—
CAS Number2271264-46-9
Database ID141743165
Molecular Formula—
Molecular Weight—
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Product Information

1-[6-bromo-2-(trideuteriomethoxy)quinolin-3-yl]-2-naphthalen-1-yl-1-phenyl-4-(trideuteriomethylamino)butan-2-ol

1-[6-bromo-2-(trideuteriomethoxy)quinolin-3-yl]-2-naphthalen-1-yl-1-phenyl-4-(trideuteriomethylamino)butan-2-ol (CAS 2271264-46-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number2271264-46-9
Database ID141743165
Molecular Formula—
Updated2026-10-16

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CAS 2271264-46-91-[6-bromo-2-(trideuteriomethoxy)quinolin-3-yl]-2-naphthalen-1-yl-1-phenyl-4-(trideuteriomethylamino)butan-2-ol
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