MK-5172
- CAS NO.：1206524-85-7
- Empirical Formula: C29H38N4O7
- Molecular Weight: 554.63
- MDL number: MFCD22741510
- EINECS: 943-551-0
- SAFETY DATA SHEET (SDS)
- Update Date: 2026-05-28 00:00:53
What is MK-5172?
The Uses of MK-5172
MK-?5172 is a selective inhibitor of hepatitis C virus NS3?/4a protease with broad activity across genotypes and resistant variants.
Properties of MK-5172
| Melting point: | 180-185oC |
| Boiling point: | 825.0±65.0 °C(Predicted) |
| Density | 1.33 |
| storage temp. | Sealed in dry,Store in freezer, under -20°C |
| solubility | Acetone (Slightly), Chloroform (Slightly), DMSO (Slightly, Sonicated), Methanol |
| form | Solid |
| pka | 3.23±0.40(Predicted) |
| color | White to Off-White |
| Stability: | Hygroscopic |
Safety information for MK-5172
| Signal word | Warning |
| Pictogram(s) |
 Exclamation Mark Irritant GHS07 |
| GHS Hazard Statements |
H302:Acute toxicity,oral H315:Skin corrosion/irritation H319:Serious eye damage/eye irritation H335:Specific target organ toxicity, single exposure;Respiratory tract irritation |
| Precautionary Statement Codes |
P261:Avoid breathing dust/fume/gas/mist/vapours/spray. P305+P351+P338:IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continuerinsing. |
Computed Descriptors for MK-5172
New Products
5-bromo-4-fluoro-2-nitrobenzaldehyde (R)-(-)-2-Amino-1-propanol Cyclobutanone Fmoc-OSu 1-(2-Chloroethyl)pyrrolidine Hydrochloride 2-Amino-2-(4-methylphenyl)acetic acid Obidoxime hydrochloride API Decanoic acid, 2-[4-(phenylmethoxy)phenyl]ethyl ester Piperazine, 1-(3-methoxyphenyl)-, hydrochloride (1:1) 4-Bromo-2,6-difluoroaniline 4 pentyn 1 ol N-Vinylformamide Methacrylate-PEG-Methacrylate, Mn:35000 2,4-Dihydroxyacetophenone 2-Chloro 5-Fluoro Pyridine Vasicinone 2-Chloroisonicotinic Acid Tween 80 or Polysorbate 80 2-Pentyn-1-oL 4-Nitrobenzotrifluoride N-(4-Cyano-3-(trifluoromethyl)phenyl)-2-methyloxirane-2-carboxamide N-(4-fluoro-2-methoxy-5-nitrophenyl)-4-(1-methyl-1H-indol-3-yl)pyrimidin-2-amine Pirtobrutinib intd. 2-Butyn-1-oLRelated products of tetrahydrofuran
![(E)-3-[[[3-[2-(7-CHLORO-2-QUINOLINYL)ETHENYL]PHENYL]-[[(3-DIMETHYLAMINO)-3-OXOPROPYL]THIO]METHYL]THIO]-PROPANOIC ACID, SODIUM SALT](https://img.chemicalbook.in/CAS/GIF/115104-28-4.gif)
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