![(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 (CAS: 438-22-2) - Chemical Structure and Molecular Formula](/static/img/prod_pic/FT-0774239.png "(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 chemical structure")
(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 |
![2-[4-[(dimethylamino)methyl]phenyl]acetic acid (CAS: 99985-52-1) - Related Chemical Product](/static/img/prod_pic/FT-0737063.png "2-[4-[(dimethylamino)methyl]phenyl]acetic acid chemical structure")
![2-[2-hydroxyethyl-[(4-nitrophenyl)methyl]amino]ethanol (CAS: 99982-60-2) - Related Chemical Product](/static/img/prod_pic/FT-0749988.png "2-[2-hydroxyethyl-[(4-nitrophenyl)methyl]amino]ethanol chemical structure")
