1-[6-[[(8R,9S,13S,14S,17S)-3-methoxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl]amino]hexyl]pyrrole-2,5-dione

Catalog No: FT-0772406

CAS No: 112648-68-7

Chemical Name: 1-[6-[[(8R,9S,13S,14S,17S)-3-methoxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl]amino]hexyl]pyrrole-2,5-dione
Molecular Formula: C29H40N2O3
Molecular Weight: 464.6
InChI Key: LUFAORPFSVMJIW-ZRJUGLEFSA-N
InChI: InChI=1S/C29H40N2O3/c1-29-16-15-23-22-10-8-21(34-2)19-20(22)7-9-24(23)25(29)11-12-26(29)30-17-5-3-4-6-18-31-27(32)13-14-28(31)33/h8,10,13-14,19,23-26,30H,3-7,9,11-12,15-18H2,1-2H3/t23-,24-,25+,26+,29+/m1/s1

Product pricing and availability information
Assay	Pack Size	Price	Stock
98%	1g	N/A	N/A
98%	5g	N/A	N/A
98%	Bulk Quantity	N/A	N/A

Melting_Point:	N/A
FW:	464.639
CAS:	112648-68-7
MF:	C29H40N2O3
Flash_Point:	327.0±31.5 °C
Product_Name:	U-73122
Bolling_Point:	617.1±55.0 °C at 760 mmHg
Density:	1.2±0.1 g/cm3

FW:	464.639
Refractive_Index:	1.589
Vapor_Pressure:	0.0±1.8 mmHg at 25°C
Flash_Point:	327.0±31.5 °C
LogP:	6.59
Bolling_Point:	617.1±55.0 °C at 760 mmHg
More_Info:	['1 . Appearance 类White Solid ', '2 . Density（g/mL,25℃）Unknow ', '3 . Relative vapor density（g/mL,Atmosphere =1）Unknow ', '4 . Melting point（ºC）Unknow ', '5 . Boiling point（ºC,Atmospheric pressure）Unknow ', '6 . Boiling point（ºC，07mmHg）Unknow ', '7 . Refractive index(n20/D)Unknow ', '8 . Flash point（ºC）Unknow ', '9 . Specific rotation（º）Unknow ', '10 . Spontaneous ignition point or ignition temperature（ºC）Unknow ', '11 . Vapor pressure（mmHg,20ºC）Unknow ', '12 . Saturated vapor pressure（kPa,25ºC）Unknow ', '13 . Combustion heat（KJ/mol）Unknow ', '14 . Critical temperature（ºC）Unknow ', '15 . Critical pressure（KPa）Unknow ', '16 . Oil-water（Octanol /Water ）Logarithmic Value of Distribution Coefficient Unknow ', '17 . Upper limit of explosion（%,V/V）Unknow ', '18 . Lower limit of explosion（%,V/V）Unknow ', '19 . Solubility Soluble in Water ']
Computational_Chemistry:	['1 . XlogP 4 ', '2 . Hydrogen Bond Donor Count 1 ', '3 . Hydrogen Bond Acceptor Count 4 ', '4 . Rotatable Bond Count 9 ', '5 . Isotope Atom Count ', '6 . TPSA 586 ', '7 . Heavy Atom Count 34 ', '8 . Topological Polar Surface Area 0 ', '9 . Complexity 763 ', '10. Isotope Atom Count 0 ', '11. Defined Atom Stereocenter Count 5 ', '12. Undefined Atom Stereocenter Count 0 ', '13. Defined Bond Stereocenter Count 0 ', '14. Undefined Bond Stereocenter Count 0 ', '15. Covalently-Bonded Unit Count 1']
MF:	C29H40N2O3
Exact_Mass:	464.303894
Molecular_Structure:	['1. Molar refractive index 13441 ', '2. Molar volume 3985 ', '3. Parachor （902K）10647 ', '4. Surface tension 509 ', '5. Dielectric constant N/A ', '6. Polarizability 5328 ', '7. Single isotope mass 464303893 Da ', '8. Nominal mass 464 Da ', '9. Average mass 4646395 Da']
Density:	1.2±0.1 g/cm3
PSA:	58.64000