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Structure

ETHYL (4-FLUOROPHENYL-ISOPROPYL-2-PHENYL -IMIDAZOL-5-YL)DIHYDROXY-6-HEPTENOAT98%

CAS
109083-30-9
Catalog Number
ACM109083309
Category
Other Products
Molecular Weight
466.544443 [g/mol]
Molecular Formula
C27H31FN2O4
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Specification

Synonyms
ST50319617, AC1NYCVG, 109083-30-9, ethyl (6E)(3S,5R)-7-[1-(4-fluorophenyl)-4-(methylethyl)-2-phenylimidazol-5-yl] -3,5-dihydroxyhept-6-enoate, ethyl (E)-7-[3-(4-fluorophenyl)-2-phenyl-5-propan-2-ylimidazol-4-yl]-3,5-dihydroxyhept-6-enoate, Ethyl 7-[1-(4-fluorophenyl)-4-isopropyl-2-phenyl-1H-imidazol-5-yl]-3,5-dihydroxy-trans-6-heptenoate
IUPAC Name
ethyl (E)-7-[3-(4-fluorophenyl)-2-phenyl-5-propan-2-ylimidazol-4-yl]-3,5-dihydroxyhept-6-enoate
Canonical SMILES
CCOC(=O)CC(CC(C=CC1=C(N=C(N1C2=CC=C(C=C2)F)C3=CC=CC=C3)C(C)C)O)O
InChI Key
ZVJXPFSQAFIMQI-CCEZHUSRSA-N
Melting Point
153-155ºC(lit.)
Exact Mass
466.22700
Hazard Statements
Xi: Irritant;
H-Bond Acceptor
6
H-Bond Donor
2
Safety Description
26-36
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