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224157-99-7

224157-99-7 Structure

224157-99-7 Structure
IdentificationBack Directory
[Name]

Sch59498
[CAS]

224157-99-7
[Synonyms]

Sch59498
Cyclopent[4,5]imidazo[2,1-b]purin-4(1H)-one, 2-hexyl-5,6a,7,8,9,9a-hexahydro-5-methyl-, (6aR,9aS)-rel-
[Molecular Formula]

C17H25N5O
[MDL Number]

MFCD00949110
[MOL File]

224157-99-7.mol
[Molecular Weight]

315.41
Chemical PropertiesBack Directory
[Boiling point ]

542.7±42.0 °C(Predicted)
[density ]

1.41±0.1 g/cm3(Predicted)
[storage temp. ]

Store at -20°C
[solubility ]

Soluble in DMSO
[pka]

10.88±0.20(Predicted)
Hazard InformationBack Directory
[Uses]

Sch59498 is a potent inhibitor of phosphodiesterase 1c (Pde1c).
[storage]

Store at -20°C
[References]

[1] Treatment of proximal spinal muscular atrophy. US 20160045617 A1
224157-99-7 suppliers list
Company Name: TargetMol Chemicals Inc.  
Telephone: 4008200310 15002144251
Website: https://www.targetmol.cn/
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