6-Heptenoic acid,7-[7-([1,1'-biphenyl]-4-ylmethyl)-2-(4-fluorophenyl)-4,5,6,7-tetrahydro-2H-indazol-3-yl]-3,5-dihydroxy-,[3(3S,5R,7E),7R*]- (9CI) (153321-50-7)

Identification
Name:	6-Heptenoic acid,7-[7-([1,1'-biphenyl]-4-ylmethyl)-2-(4-fluorophenyl)-4,5,6,7-tetrahydro-2H-indazol-3-yl]-3,5-dihydroxy-,[3(3S,5R,7E),7R*]- (9CI)
Synonyms:	7-(7-((1,1'-biphenyl-4-yl)methyl)-2-(4-fluorophenyl)-4,5,6,7-tetrahydro-2H-indazol-3-yl)-3,5-dihydroxy-6-heptenoic acid
CAS:	153321-50-7
Molecular Formula:	C33H33 F N2 O4
Molecular Weight:	0
InChI:	InChI=1/C33H33FN2O4/c34-26-13-15-27(16-14-26)36-31(18-17-28(37)20-29(38)21-32(39)40)30-8-4-7-25(33(30)35-36)19-22-9-11-24(12-10-22)23-5-2-1-3-6-23/h1-3,5-6,9-18,25,28-29,37-38H,4,7-8,19-21H2,(H,39,40)/b18-17+/t25-,28+,29+/m0/s1
Molecular Structure:
Properties
Flash Point:	436.8°C
Boiling Point:	798.7°Cat760mmHg
Density:	1.26g/cm³
Refractive index:	1.629
Flash Point:	436.8°C
Safety Data

6-Heptenoic acid,7-[7-([1,1'-biphenyl]-4-ylmethyl)-2-(4-fluorophenyl)-4,5,6,7-tetrahydro-2H-indazol-3-yl]-3,5-dihydroxy-,[3(3S*,5R*,7E),7R*]- (9CI) (153321-50-7)