2D Chemical StructureDatabase ID 11060359
SMILESFC1C=CC(=CC=1)C1=C2C=CC=CC2=NC(C2CC2)=C1/C=C/[C@@H]1C[C@H](CC(=O)OC(C)(C)C)OC(C)(C)O1
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Structure data verified · Database ID 11060359

Chemical Intermediate

(4R,6S)-6-[(1E)-2-[2-Cyclopropyl-4-(4-fluorophenyl)-3-quinolinyl]ethenyl]-2,2-dimethyl-1,3-dioxane-4-acetic acid tert-butyl ester

CAS 147489-06-3Product ID 762546
Product data verified

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Intermediates(4R,6S)-6-[(1E)-2-[2-Cyclopropyl-4-(4-fluorophenyl)-3-quinolinyl]ethenyl]-2,2-dimethyl-1,3-dioxane-4-acetic acid tert-butyl ester
IUPAC Name—
CAS Number147489-06-3
Database ID11060359
Molecular Formula—
Molecular Weight—
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Product Information

(4R,6S)-6-[(1E)-2-[2-Cyclopropyl-4-(4-fluorophenyl)-3-quinolinyl]ethenyl]-2,2-dimethyl-1,3-dioxane-4-acetic acid tert-butyl ester

(4R,6S)-6-[(1E)-2-[2-Cyclopropyl-4-(4-fluorophenyl)-3-quinolinyl]ethenyl]-2,2-dimethyl-1,3-dioxane-4-acetic acid tert-butyl ester (CAS 147489-06-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number147489-06-3
Database ID11060359
Molecular Formula—
Updated2025-04-09

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CAS 147489-06-3(4R,6S)-6-[(1E)-2-[2-Cyclopropyl-4-(4-fluorophenyl)-3-quinolinyl]ethenyl]-2,2-dimethyl-1,3-dioxane-4-acetic acid tert-butyl ester
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