MK-5172

Suppliers

Names

[ CAS No. ]:
1206524-85-7

[ Name ]:
MK-5172

[Synonym ]:
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

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

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2,3-Dichloro-6-methoxyquinoxaline
  • Boc-Hyp-OMe
  • 3,4-Diaminoanisole dihydrochloride
  • 1,4-Dihydro-6-Methoxy-2,3-Quinoxalinedione
  • (1R,2R)-2-(pent-4-yn-1-yl)cyclopropan-1-ol
  • L-tert-Leucine
  • 3-Methyl-N-[[[(1R,2R)-2-(4-pentyn-1-yl) cyclopropyl]oxy]carbonyl]-L-Valine
  • H-Tle-OMe.HCl

DownStream

Related Compounds

  • MK-5172
  • MK-5172 hydrate
  • MK-5172 sodium salt
  • MK-5172 intermediate
  • MK-5172 (potassium salt)
  • MK-571
  • 1-{7-Oxabicyclo[2.2.1]heptan-2-yl}ethane-1-sulfonyl chloride
  • 1-[(6-Methylpyridin-3-yl)methyl]-1H-1,2,4-triazol-3-amine
  • 3-((2-Aminopyridin-3-yl)amino)thietane 1,1-dioxide
  • 6-(1,2,5-Dithiazepan-5-yl)pyridine-3-carbaldehyde
  • (1S,2R)-1-Amino-1-(2-fluoro-4-methylphenyl)propan-2-OL
  • 2,2,2-Trifluoro-1-(2-methylfuran-3-yl)ethan-1-ol
  • rel-Methyl (1R,2R)-2-chlorocyclobutanecarboxylate
  • 3-{[(Thiophen-2-yl)methyl]amino}-1lambda6-thietane-1,1-dione
  • [(3-Bromopyridin-4-yl)methyl](propan-2-yl)amine
  • (1S,2R)-1-Amino-1-(2,3-difluorophenyl)propan-2-OL
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