9H-Purine-2-carbonitrile, 6-[(3,5-difluorophenyl)aMino]-9-ethyl-
9H-Purine-2-carbonitrile, 6-[(3,5-difluorophenyl)aMino]-9-ethyl- Basic information
- Product Name:
- 9H-Purine-2-carbonitrile, 6-[(3,5-difluorophenyl)aMino]-9-ethyl-
- Synonyms:
-
- 9H-Purine-2-carbonitrile, 6-[(3,5-difluorophenyl)aMino]-9-ethyl-
- 6-(3,5-difluoroanilino)-9-ethylpurine-2-carbonitrile
- ML920
- Cruzain-IN-1
- ML092
- ML092 Cruzain-IN-1
- Cruzain-IN-1(ML092)
- Cruzain inhibitor 1
- CAS:
- 1199523-24-4
- MF:
- C14H10F2N6
- MW:
- 300.27
- Mol File:
- 1199523-24-4.mol
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9H-Purine-2-carbonitrile, 6-[(3,5-difluorophenyl)aMino]-9-ethyl- Chemical Properties
- Boiling point:
- 504.1±60.0 °C(Predicted)
- Density
- 1.47±0.1 g/cm3(Predicted)
- storage temp.
- 2-8°C(protect from light)
- solubility
- DMSO : 80 mg/mL (266.43 mM);Water : < 0.1 mg/mL (insoluble)
- pka
- -1.62±0.10(Predicted)
- form
- Solid
- color
- White to off-white
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9H-Purine-2-carbonitrile, 6-[(3,5-difluorophenyl)aMino]-9-ethyl- Usage And Synthesis
Uses
Cruzain-IN-1 is a covalent and reversible Cruzain inhibitor, with an IC50 of 10 nM.
Definition
ChEBI: 6-(3,5-difluoroanilino)-9-ethyl-2-purinecarbonitrile is a member of 6-aminopurines.
IC 50
Trypanosoma: 10 nM (IC50)
References
[1] Lee GM, et al. Mapping inhibitor binding modes on an active cysteine protease via nuclear magnetic resonance spectroscopy. Biochemistry. 2012 Dec 18;51(50):10087-98. DOI:10.1021/bi301305k
9H-Purine-2-carbonitrile, 6-[(3,5-difluorophenyl)aMino]-9-ethyl-Supplier
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