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Home > Reference Standards> > (3R,5S)-7-[2-cyclopropyl-4-(4-fluorophenyl)-3-quinolyl]- 3,5-dihydrosy-6-heptane acid,
147511-70-4-(3R,5S)-7-[2-cyclopropyl-4-(4-fluorophenyl)-3-quinolyl]- 3,5-dihydrosy-6-heptane acid, (3R,5S)-7-[2-cyclopropyl-4-(4-fluorophenyl)-3-quinolyl]- 3,5-dihydrosy-6-heptane acid,

(3R,5S)-7-[2-cyclopropyl-4-(4-fluorophenyl)-3-quinolyl]- 3,5-dihydrosy-6-heptane acid,

For research use only. Not for therapeutic Use.

  • CAT Number: M138105
  • CAS Number: 147511-70-4
  • Molecular Formula: C33H35FN2O4
  • Molecular Weight: 542.651
  • Purity: ≥95%
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Related Small Molecules: Oleyl Mesylate     Radicicol     Carbamic acid, 5-hexynyl-, 1,1-dimethylethyl ester (9CI)    

Catalog Number M138105
CAS Number 147511-70-4
Molecular Formula C33H35FN2O4
Purity ≥95%
Storage Desiccate at RT
IUPAC Name (E,3R,5S)-7-[2-cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl]-3,5-dihydroxyhept-6-enoic acid;(1R)-1-phenylethanamine
InChI InChI=1S/C25H24FNO4.C8H11N/c26-17-9-7-15(8-10-17)24-20-3-1-2-4-22(20)27-25(16-5-6-16)21(24)12-11-18(28)13-19(29)14-23(30)31;1-7(9)8-5-3-2-4-6-8/h1-4,7-12,16,18-19,28-29H,5-6,13-14H2,(H,30,31);2-7H,9H2,1H3/b12-11+;/t18-,19-;7-/m11/s1
InChIKey NWJUCTSWJKMGJX-FLBGKGFLSA-N
SMILES CC(C1=CC=CC=C1)N.C1CC1C2=NC3=CC=CC=C3C(=C2C=CC(CC(CC(=O)O)O)O)C4=CC=C(C=C4)F

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