CAS 606101-58-0: (4aS,4bS,6aS,7S,9aS,9bS,11aR)-3-Fluoro-2,4a,4b,5,6,6a,7,8,9,9a,9b,10,11,11a-tetradecahydro-N-(3H-imidazo[4,5-b]pyridin-2-ylmethyl)-1,4a,6a-trimethyl-2-oxo-1H-indeno[5,4-f]quinoline-7-carboxamide

Description: The chemical substance with the name "(4aS,4bS,6aS,7S,9aS,9bS,11aR)-3-Fluoro-2,4a,4b,5,6,6a,7,8,9,9a,9b,10,11,11a-tetradecahydro-N-(3H-imidazo[4,5-b]pyridin-2-ylmethyl)-1,4a,6a-trimethyl-2-oxo-1H-indeno[5,4-f]quinoline-7-carboxamide" and CAS number "606101-58-0" is a complex organic compound characterized by its intricate polycyclic structure and multiple stereocenters, which contribute to its specific three-dimensional configuration. This compound features a fluoro substituent, indicating the presence of fluorine, which can influence its reactivity and biological activity. The presence of an imidazo[4,5-b]pyridine moiety suggests potential pharmacological properties, as such structures are often associated with various biological activities. Additionally, the carboxamide functional group may enhance solubility and interaction with biological targets. The compound's extensive hydrogenated framework indicates a high degree of saturation, which can affect its stability and interaction with other molecules. Overall, this substance is likely to exhibit unique chemical and biological properties due to its structural complexity and functional groups.

Formula: C₂₇H₃₄FN₅O₂

InChI: InChI=1S/C27H34FN5O2/c1-26-11-10-17-15(6-9-21-27(17,2)13-19(28)25(35)33(21)3)16(26)7-8-18(26)24(34)30-14-22-31-20-5-4-12-29-23(20)32-22/h4-5,12-13,15-18,21H,6-11,14H2,1-3H3,(H,30,34)(H,29,31,32)/t15-,16-,17-,18+,21+,26-,27+/m0/s1

InChI key: InChIKey=GBEUKTWTUSPHEE-JWJWXJQQSA-N

SMILES: O=C1C(F)=CC2(C)C(N1C)CCC3C2CCC4(C)C(C(=O)NCC5=NC=6N=CC=CC6N5)CCC34

Synonyms:

• 1H-Indeno[5,4-f]quinoline-7-carboxamide, 3-fluoro-2,4a,4b,5,6,6a,7,8,9,9a,9b,10,11,11a-tetradecahydro-N-(1H-imidazo[4,5-b]pyridin-2-ylmethyl)-1,4a,6a-trimethyl-2-oxo-, (4aS,4bS,6aS,7S,9aS,9bS,11aR)-
• MK 0773
• 1H-Indeno[5,4-f]quinoline-7-carboxamide, 3-fluoro-2,4a,4b,5,6,6a,7,8,9,9a,9b,10,11,11a-tetradecahydro-N-(3H-imidazo[4,5-b]pyridin-2-ylmethyl)-1,4a,6a-trimethyl-2-oxo-, (4aS,4bS,6aS,7S,9aS,9bS,11aR)-
• N-(3H-Imidazo[4,5-b]pyridin-2-ylmethyl)-2-fluoro-4-methyl-3-oxo-4-aza-5α-androst-1-ene-17β-carboxamide
• (4aS,4bS,6aS,7S,9aS,9bS,11aR)-3-Fluoro-2,4a,4b,5,6,6a,7,8,9,9a,9b,10,11,11a-tetradecahydro-N-(3H-imidazo[4,5-b]pyridin-2-ylmethyl)-1,4a,6a-trimethyl-2-oxo-1H-indeno[5,4-f]quinoline-7-carboxamide

MK-0773

CAS: 606101-58-0

• Formula: C₂₇H₃₄FN₅O₂
• Purity: 95%
• Color and Shape: Solid
• Molecular weight: 479.5896

MK-0773

CAS: 606101-58-0

• Purity: 99.62%
• Molecular weight: 479.59g/mol

MK-0773

CAS: 606101-58-0

MK-0773 (PF-05314882) is a selective androgen receptor modulator that binds to AR (IC50: 6.6 nM) …

• Formula: C₂₇H₃₄FN₅O₂
• Purity: 99.36% - 99.63%
• Color and Shape: Solid
• Molecular weight: 479.59

MK 0773

CAS: 606101-58-0

• Formula: C₂₇H₃₄FN₅O₂
• Color and Shape: Neat
• Molecular weight: 479.59

MK 0773

CAS: 606101-58-0

Antagonist of androgen receptor

• Formula: C₂₇H₃₄FN₅O₂
• Purity: Min. 95%
• Color and Shape: Light (Or Pale) Yellow To Yellow Solid
• Molecular weight: 479.26965