2-[2-[(3S)-3-[3-[(1E)-2-(7-Chloroquinolin-2-yl)ethenyl]phenyl]-3-chloropropyl]phenyl]-2-propanol
Product Specifications
Synonyms
2-[(3S)-3-Chloro-3-[3-[(1E)-2-(7-chloro-2-quinolinyl)ethenyl]phenyl]propyl]-α,α-dimethylbenzenemethanol;
Hazard Statement
No Data Available
Purity
>95% (HPLC)
Smiles
CC(C)(O)c1ccccc1CC[C@H](Cl)c2cccc(\C=C\c3ccc4ccc(Cl)cc4n3)c2
Molecular Formula
C29 H27 Cl2 N O
Molecular Weight
476.44
InChI
InChI=1S/C29H27Cl2NO/c1-29(2,33)26-9-4-3-7-21(26)13-17-27(31)23-8-5-6-20(18-23)10-15-25-16-12-22-11-14-24(30)19-28(22)32-25/h3-12,14-16,18-19,27,33H,13,17H2,1-2H3/b15-10+/t27-/m0/s1
Additionnal Information
IUPAC name: 2-[2-[(3S)-3-chloro-3-[3-[(E)-2-(7-chloro-2-quinolyl)vinyl]phenyl]propyl]phenyl]propan-2-ol
Shipping Conditions
Room Temperature
Storage Conditions
-20°C
CAS Number
880769-28-8
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