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Technology Process of 3-Methyl-N-[1,4,5,6-tetrahydro-6,6-dimethyl-5-[(1-methyl-4-piperidinyl)carbonyl]pyrrolo[3,4-c]pyrazol-3-yl]butanamide

3-Methyl-N-[1,4,5,6-tetrahydro-6,6-dimethyl-5-[(1-methyl-4-piperidinyl)carbonyl]pyrrolo[3,4-c]pyrazol-3-yl]butanamide

Base Information
  • Chemical Name:3-Methyl-N-[1,4,5,6-tetrahydro-6,6-dimethyl-5-[(1-methyl-4-piperidinyl)carbonyl]pyrrolo[3,4-c]pyrazol-3-yl]butanamide
  • CAS No.:718630-59-2
  • Molecular Formula:C19H31N5O2
  • Molecular Weight:361.48174
  • Hs Code.:
  • Mol file:718630-59-2.mol
3-Methyl-N-[1,4,5,6-tetrahydro-6,6-dimethyl-5-[(1-methyl-4-piperidinyl)carbonyl]pyrrolo[3,4-c]pyrazol-3-yl]butanamide

Synonyms:N-[6, 6-Dimethyl-5-(1-methylpiperidine-4-carbonyl)-1, 4-dihydropyrrolo[3, 4-c]pyrazol-3-yl]-3-methyl-butanamide;

Suppliers and Price of 3-Methyl-N-[1,4,5,6-tetrahydro-6,6-dimethyl-5-[(1-methyl-4-piperidinyl)carbonyl]pyrrolo[3,4-c]pyrazol-3-yl]butanamide
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • Usbiological
  • PHA-793887
  • 100mg
  • $ 1890.00
  • TRC
  • PHA-793887
  • 10mg
  • $ 225.00
  • Medical Isotopes, Inc.
  • PHA-793887
  • 5 mg
  • $ 640.00
  • DC Chemicals
  • PHA-793887 99%
  • 1 g
  • $ 1500.00
  • Crysdot
  • PHA-793887 98+%
  • 100mg
  • $ 1250.00
  • Crysdot
  • PHA-793887 98+%
  • 50mg
  • $ 716.00
  • Crysdot
  • PHA-793887 98+%
  • 10mg
  • $ 239.00
  • ChemScene
  • PHA-793887 99.25%
  • 10mg
  • $ 180.00
  • ChemScene
  • PHA-793887 99.25%
  • 5mg
  • $ 120.00
  • ChemScene
  • PHA-793887 99.25%
  • 50mg
  • $ 660.00
Total 33 raw suppliers
Chemical Property of 3-Methyl-N-[1,4,5,6-tetrahydro-6,6-dimethyl-5-[(1-methyl-4-piperidinyl)carbonyl]pyrrolo[3,4-c]pyrazol-3-yl]butanamide
Chemical Property:
  • Boiling Point:596.226 °C at 760 mmHg 
  • PKA:13.74±0.40(Predicted) 
  • Flash Point:314.386 °C 
  • PSA：84.82000 
  • Density:1.176 g/cm3 
  • LogP:2.83870 
  • Storage Temp.:Hygroscopic, Refrigerator, under inert atmosphere 
  • Solubility.:DMSO (Slightly), Methanol(Slightly) 
Purity/Quality:

99%, *data from raw suppliers

PHA-793887 *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Uses PHA-793887 is a potent CDK (cyclin-dependent kinase) inhibitor. Recent studies shows that PHA-793887 has promising therapeutic activity against acute leukemias in vitro and in vivo. PHA-793887 was used to successfully modulate E2F transcriptional factor-dependent cell cycle, DNA replication, mitosis and apoptosis related gene in both tumors and skin biopsy from patients with solid tumors.
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