(5R,8S,9S,10S,13S,14S)-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene
Catalog No: FT-0774239
CAS No: 438-22-2
- Chemical Name: (5R,8S,9S,10S,13S,14S)-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene
- Molecular Formula: C19H32
- Molecular Weight: 260.5
- InChI Key: QZLYKIGBANMMBK-UGCZWRCOSA-N
- InChI: InChI=1S/C19H32/c1-18-11-5-7-16(18)15-9-8-14-6-3-4-12-19(14,2)17(15)10-13-18/h14-17H,3-13H2,1-2H3/t14-,15+,16+,17+,18+,19+/m1/s1
| Assay | Pack Size | Price | Stock | Action |
|---|---|---|---|---|
| 98% | 1g | N/A | N/A | |
| 98% | 5g | N/A | N/A | |
| 98% | Bulk Quantity | N/A | N/A |
| Symbol: | GHS07, GHS08 |
|---|---|
| CAS: | 438-22-2 |
| Flash_Point: | 145.9±12.3 °C |
| Product_Name: | 5a-androstane |
| Bolling_Point: | 336.0±9.0 °C at 760 mmHg |
| FW: | 260.457 |
| Melting_Point: | 78-82 °C(lit.) |
| MF: | C19H32 |
| Density: | 0.9±0.1 g/cm3 |
| Refractive_Index: | 1.508 |
|---|---|
| Vapor_Pressure: | 0.0±0.3 mmHg at 25°C |
| Flash_Point: | 145.9±12.3 °C |
| LogP: | 8.42 |
| Bolling_Point: | 336.0±9.0 °C at 760 mmHg |
| More_Info: | ['1 . Appearance 叶片状结晶。 ', '2 . Density(g/mL,25/4℃) Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)50~505 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,52kPa)Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point(ºC)Unknow ', '9 . Specific rotation(º,C=12,氯仿中)+2° ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(kPa,25ºC)Unknow ', '12 . Saturated vapor pressure(kPa,60ºC)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 Ethanol Ethyl ether 丙酮甲醇氯仿and 石油醚。'] |
| Computational_Chemistry: | ['1. XlogP :76 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :0 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :N/A ', '6. TPSA 0 ', '7. Heavy Atom Count :19 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :359 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :6 ', '12. Undefined Atom Stereocenter Count :0 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1'] |
| Melting_Point: | 78-82 °C(lit.) |
| MF: | C19H32 |
| Exact_Mass: | 260.250397 |
| FW: | 260.457 |
| Density: | 0.9±0.1 g/cm3 |
| Symbol: | GHS07, GHS08 |
|---|---|
| Risk_Statements(EU): | 45-23/24/25-36/37/38-43-63 |
| WGK_Germany: | 3 |
| Personal_Protective_Equipment: | Eyeshields;Gloves;type N95 (US);type P1 (EN143) respirator filter |
| RIDADR: | UN 1593 6.1/PG 3 |
| Target_Organ: | Blood, Central nervous system, Liver |
| Hazard_Codes: | T: Toxic; |
| Warning_Statement: | P261-P281-P305 + P351 + P338 |
| Safety_Statements: | H315-H319-H335-H336-H351-H373 |
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