MK-5172

Modify Date: 2024-01-09 21:43:34

MK-5172 Structure
MK-5172 structure
Common Name MK-5172
CAS Number 1206524-85-7 Molecular Weight 554.635
Density 1.3±0.1 g/cm3 Boiling Point 825.0±65.0 °C at 760 mmHg
Molecular Formula C29H38N4O7 Melting Point N/A
MSDS N/A Flash Point 452.7±34.3 °C

 Use of MK-5172


MK-5172 is a novel P2-P4 quinoxaline macrocyclic HCV NS3/4a protease inhibitor currently in clinical development.

 Names

Name (1aR,5S,8S,10R,22aR)-5-tert-butyl-14-methoxy-3,6-dioxo-1,1a,3,4,5,6,9,10,18,19,20,21,22,22a-tetradecahydro-8H-7,10-methanocyclopropa[18,19][1,10,3,6]dioxadiazacyclononadecino[11,12-b]quinoxaline-8-carboxylic acid
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.3±0.1 g/cm3
Boiling Point 825.0±65.0 °C at 760 mmHg
Molecular Formula C29H38N4O7
Molecular Weight 554.635
Flash Point 452.7±34.3 °C
Exact Mass 554.274048
PSA 143.67000
LogP 4.64
Vapour Pressure 0.0±3.1 mmHg at 25°C
Index of Refraction 1.616

 Synthetic Route

 Synonyms

S1492_Selleck
(1R,18R,20R,24S,27S)-7-Methoxy-24-(2-methyl-2-propanyl)-22,25-dioxo-2,21-dioxa-4,11,23,26-tetraazapentacyclo[24.2.1.0.0.0]nonacosa-3,5,7,9,11-pentaene-27-carboxylic acid
8H-7,10-Methanocyclopropa[18,19][1,10,3,6]dioxadiazacyclononadecino[11,12-b]quinoxaline-8-carboxylic acid, 5-(1,1-dimethylethyl)-1,1a,3,4,5,6,9,10,18,19,20,21,22,22a-tetradecahydro-14-methoxy-3,6-dioxo-, (1aS,5S,8S,10R,22aR)-
8H-7,10-Methanocyclopropa[18,19][1,10,3,6]dioxadiazacyclononadecino[11,12-b]quinoxaline-8-carboxylic acid, 5-(1,1-dimethylethyl)-1,1a,3,4,5,6,9,10,18,19,20,21,22,22a-tetradecahydro-14-methoxy-3,6-dioxo-, (1aR,5S,8S,10R,22aR)-
(1R,18R,20S,24S,27S)-7-Methoxy-24-(2-methyl-2-propanyl)-22,25-dioxo-2,21-dioxa-4,11,23,26-tetraazapentacyclo[24.2.1.0.0.0]nonacosa-3,5(10),6,8,11-pentaene-27-carboxylic acid
UNII-RU4QU6O6X6
MK-5172
Grazoprevir
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