| Name | Ostarine | EINECS | 803-892-7 |
| CAS No. | 841205-47-8 | Density | 1.41±0.1 g/cm3(Predicted) |
| PSA | 106.14000 | LogP | 3.29026 |
| Solubility | Melting Point | ||
| Formula | C19H14F3N3O3 | Boiling Point | 632.3±55.0 °C(Predicted) |
| Molecular Weight | 389.33 | Flash Point | |
| Transport Information | Appearance | ||
| Safety | Risk Codes | ||
| Molecular Structure | ![Molecular Structure of 841205-47-8 (Propanamide, 3-(4-cyanophenoxy)-N-[4-cyano-3-(trifluoromethyl)phenyl]-2-hydroxy-2-methyl-, (2S)-)](https://www.lookchem.com/300w/2011-5/74285d18-e271-4407-a69a-12d575f5f8d0.gif) | Hazard Symbols | |
| Synonyms | (S)-N-(4-Cyano-3-(trifluoromethyl)phenyl)-3-(4-cyanophenoxy)-2-hydroxy-2-methylpropanamide;(2S)-3-(4-Cyanophenoxy)-2-hydroxy-N-[4-isocyano-3-(trifluoromethyl)phenyl]-2-methyl-propanamide;MK-2866;Ostarine; |
The Ostarine, with the CAS registry number 841205-47-8, is also known as (S)-N-(4-Cyano-3-(trifluoromethyl)phenyl)-3-(4-cyanophenoxy)-2-hydroxy-2-methylpropanamide. This chemical's molecular formula is C19H14F3N3O3 and molecular weight is 389.33. What's more, its systematic name is (2S)-3-(4-cyanophenoxy)-2-hydroxy-N-[4-isocyano-3-(trifluoromethyl)phenyl]-2-methyl-propanamide.It is an androgen receptor modulator.Physical properties of Ostarine are: (1)#H bond acceptors: 6; (2)#H bond donors: 2; (3)#Freely Rotating Bonds: 6; (4)Polar Surface Area: 86.71 Å2.
You can still convert the following datas into molecular structure:
(1)SMILES: C[C@](COc1ccc(cc1)C#N)(C(=O)Nc2ccc(c(c2)C(F)(F)F)[N+]#[C-])O
(2)InChI: InChI=1S/C19H14F3N3O3/c1-18(27,11-28-14-6-3-12(10-23)4-7-14)17(26)25-13-5-8-16(24-2)15(9-13)19(20,21)22/h3-9,27H,11H2,1H3,(H,25,26)/t18-/m0/s1
(3)InChIKey: DEAISAXXTKMSBC-SFHVURJKSA-N
| Name | Ostarine | EINECS | 803-892-7 |
| CAS No. | 841205-47-8 | Density | 1.41±0.1 g/cm3(Predicted) |
| PSA | 106.14000 | LogP | 3.29026 |
| Solubility | Melting Point | ||
| Formula | C19H14F3N3O3 | Boiling Point | 632.3±55.0 °C(Predicted) |
| Molecular Weight | 389.33 | Flash Point | |
| Transport Information | Appearance | ||
| Safety | Risk Codes | ||
| Molecular Structure | | Hazard Symbols | |
| Synonyms | (S)-N-(4-Cyano-3-(trifluoromethyl)phenyl)-3-(4-cyanophenoxy)-2-hydroxy-2-methylpropanamide;(2S)-3-(4-Cyanophenoxy)-2-hydroxy-N-[4-isocyano-3-(trifluoromethyl)phenyl]-2-methyl-propanamide;MK-2866;Ostarine; |
The Ostarine, with the CAS registry number 841205-47-8, is also known as (S)-N-(4-Cyano-3-(trifluoromethyl)phenyl)-3-(4-cyanophenoxy)-2-hydroxy-2-methylpropanamide. This chemical's molecular formula is C19H14F3N3O3 and molecular weight is 389.33. What's more, its systematic name is (2S)-3-(4-cyanophenoxy)-2-hydroxy-N-[4-isocyano-3-(trifluoromethyl)phenyl]-2-methyl-propanamide.It is an androgen receptor modulator.Physical properties of Ostarine are: (1)#H bond acceptors: 6; (2)#H bond donors: 2; (3)#Freely Rotating Bonds: 6; (4)Polar Surface Area: 86.71 Å2.
You can still convert the following datas into molecular structure:
(1)SMILES: C[C@](COc1ccc(cc1)C#N)(C(=O)Nc2ccc(c(c2)C(F)(F)F)[N+]#[C-])O
(2)InChI: InChI=1S/C19H14F3N3O3/c1-18(27,11-28-14-6-3-12(10-23)4-7-14)17(26)25-13-5-8-16(24-2)15(9-13)19(20,21)22/h3-9,27H,11H2,1H3,(H,25,26)/t18-/m0/s1
(3)InChIKey: DEAISAXXTKMSBC-SFHVURJKSA-N
