2D Chemical StructureDatabase ID 15299359
SMILESC[C@H](C1=CC=CC=C1)N.C1CC1C2=NC3=CC=CC=C3C(=C2/C=C/[C@H](C[C@H](CC(=O)O)O)O)C4=CC=C(C=C4)F
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Structure data verified · Database ID 15299359

Chemical Intermediate

(E,3R,5S)-7-[2-cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl]-3,5-dihydroxyhept-6-enoic acid;(1R)-1-phenylethanamine

CAS 147511-70-4Product ID 722724
Product data verified

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

Intermediates(E,3R,5S)-7-[2-cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl]-3,5-dihydroxyhept-6-enoic acid;(1R)-1-phenylethanamine
IUPAC Name—
CAS Number147511-70-4
Database ID15299359
Molecular Formula—
Molecular Weight—
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Product Information

(E,3R,5S)-7-[2-cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl]-3,5-dihydroxyhept-6-enoic acid;(1R)-1-phenylethanamine

(E,3R,5S)-7-[2-cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl]-3,5-dihydroxyhept-6-enoic acid;(1R)-1-phenylethanamine (CAS 147511-70-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number147511-70-4
Database ID15299359
Molecular Formula—
Updated2026-10-16

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CAS 147511-70-4(E,3R,5S)-7-[2-cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl]-3,5-dihydroxyhept-6-enoic acid;(1R)-1-phenylethanamine
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