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Methyl (E,3S,5R)-7-[4-Bromo-2,3-Bis(4-Fluorophenyl)-5-Propan-2-Ylpyrrol-1-Yl]-3,5-Dihydroxyhept-6-Enoate
[CAS# 151106-12-6]

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Identification
Name Methyl (E,3S,5R)-7-[4-Bromo-2,3-Bis(4-Fluorophenyl)-5-Propan-2-Ylpyrrol-1-Yl]-3,5-Dihydroxyhept-6-Enoate
Synonyms Methyl (E,3S,5R)-7-[4-Bromo-2,3-Bis(4-Fluorophenyl)-5-Isopropyl-Pyrrol-1-Yl]-3,5-Dihydroxy-Hept-6-Enoate; (E,3S,5R)-7-[4-Bromo-2,3-Bis(4-Fluorophenyl)-5-Isopropyl-1-Pyrrolyl]-3,5-Dihydroxyhept-6-Enoic Acid Methyl Ester; (E,3S,5R)-7-[4-Bromo-2,3-Bis(4-Fluorophenyl)-5-Isopropyl-Pyrrol-1-Yl]-3,5-Dihydroxy-Hept-6-Enoic Acid Methyl Ester
Molecular Structure CAS#: 151106-12-6, Methyl (E,3S,5R)-7-[4-Bromo-2,3-Bis(4-Fluorophenyl)-5-Propan-2-Ylpyrrol-1-Yl]-3,5-Dihydroxyhept-6-Enoate
Molecular Formula C27H28BrF2NO4
Molecular Weight 548.42
CAS Registry Number 151106-12-6
SMILES [C@H](O)(/C=C/[N]1C(=C(C(=C1C(C)C)Br)C2=CC=C(F)C=C2)C3=CC=C(F)C=C3)C[C@H](O)CC(OC)=O
InChI 1S/C27H28BrF2NO4/c1-16(2)26-25(28)24(17-4-8-19(29)9-5-17)27(18-6-10-20(30)11-7-18)31(26)13-12-21(32)14-22(33)15-23(34)35-3/h4-13,16,21-22,32-33H,14-15H2,1-3H3/b13-12+/t21-,22-/m0/s1
InChIKey MUTCAPXLKRYEPR-WYCPQIHASA-N
Properties
Density 1.351g/cm3 (Cal.)
Boiling point 581.09°C at 760 mmHg (Cal.)
Flash point 305.232°C (Cal.)
Market Analysis Reports
List of Reports Available for Methyl (E,3S,5R)-7-[4-Bromo-2,3-Bis(4-Fluorophenyl)-5-Propan-2-Ylpyrrol-1-Yl]-3,5-Dihydroxyhept-6-Enoate
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