Welcome to LookChem.com Sign In|Join Free
  • or
Home > Products >  > 

MK-2866

Related Products

Hot Products

Name

MK-2866

EINECS N/A
CAS No. 1202044-20-9 Density 1.418 g/cm3
PSA 106.14000 LogP 3.29026
Solubility N/A Melting Point 70–74 °C (158–165 °F)
Formula C19H14F3N3O3 Boiling Point 632.261 °C at 760 mmHg
Molecular Weight 393.302 Flash Point 336.18 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 1202044-20-9 (Ostarine(MK-2866)) Hazard Symbols N/A
Synonyms

MK-2866;(2S)-3-(4-Cyanophenoxy-2,3,5,6-d4)-N-[4-cyano-3-(trifluoromethyl)phenyl]-2-hydroxy-2-methylpropanamide;

Article Data 1

MK-2866 Synthetic route

1025089-21-7

4-cyanophenol-d4

206193-17-1

(2R)-3-bromo-N-[4-cyano-3-(trifluoromethyl)phenyl]-2-hydroxy-2-methylpropanamide

1202044-20-9

(S)-N-(4-cyano-3-(trifluoromethyl)phenyl)-3-(4-cyanophenoxy)-2-hydroxy-2-methylpropanamide-d4

Conditions
ConditionsYield
With sodium carbonate In acetone for 3h; Reflux;59.9%

MK-2866 Specification

The MK-2866, with the CAS registry number 1202044-20-9, is also known as GTx-024, MK-2866. This chemical's molecular formula is C19H14F3N3O3 and molecular weight is 389.328. Its systematic name is called (2R)-3-(4-cyanophenoxy)-N-[4-cyano-3-(trifluoromethyl)phenyl]-2-hydroxy-2-methyl-propanamide. MK-2866 is an investigational selective androgen receptor modulator (SARM) from GTx Inx.

Physical properties of MK-2866: (1)ACD/LogP: 4.21; (2)ACD/LogD (pH 5.5): 4.21; (3)ACD/LogD (pH 7.4): 4.21; (4)ACD/BCF (pH 5.5): 932.123; (5)ACD/BCF (pH 7.4): 932.097; (6)ACD/KOC (pH 5.5): 4646.75; (7)ACD/KOC (pH 7.4): 4646.62; (8)#H bond acceptors: 6; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 6; (11)Index of Refraction: 1.578; (12)Molar Refractivity: 91.16 cm3; (13)Molar Volume: 274.531 cm3; (14)Surface Tension: 59.378 dyne/cm; (15)Density: 1.418 g/cm3; (16)Flash Point: 336.18 °C; (17)Enthalpy of Vaporization: 98.261 kJ/mol; (18)Boiling Point: 632.261 °C at 760 mmHg; (19)Vapour Pressure: 0 mmHg at 25°C.

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)C#N)O
(2)InChI: InChI=1/C19H14F3N3O3/c1-18(27,11-28-15-6-2-12(9-23)3-7-15)17(26)25-14-5-4-13(10-24)16(8-14)19(20,21)22/h2-8,27H,11H2,1H3,(H,25,26)/t18-/m1/s1
(3)InChIKey: JNGVJMBLXIUVRD-GOSISDBHBL

Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1

What can I do for you?
Get Best Price

Get Best Price for 1202044-20-9