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ChemicalBook--->CAS DataBase List--->1030203-81-6

1030203-81-6

1030203-81-6 Structure

1030203-81-6 Structure
IdentificationBack Directory
[Name]

2-[[1-(3-Chlorophenyl)-4-oxo-5H-pyrazolo[5,4-d]pyrimidin-6-yl]sulfanyl]propanamide
[CAS]

1030203-81-6
[Synonyms]

HS38
HS-38 (HS38)
HS38 >=95% (HPLC)
NASYEGAVCTZSDO-UHFFFAOYSA-N
2-[[1-(3-Chlorophenyl)-4-oxo-5H-pyrazolo[5,4-d]pyrimidin-6-yl]sulfanyl]propanamide
2-[[1-(3-Chlorophenyl)-4,5-dihydro-4-oxo-1H-pyrazolo[3,4-d]pyrimidin-6-yl]thio]-propanamide
Propanamide, 2-[[1-(3-chlorophenyl)-4,5-dihydro-4-oxo-1H-pyrazolo[3,4-d]pyrimidin-6-yl]thio]-
[Molecular Formula]

C14H12ClN5O2S
[MDL Number]

MFCD10610687
[MOL File]

1030203-81-6.mol
[Molecular Weight]

349.8
Chemical PropertiesBack Directory
[Boiling point ]

615.0±65.0 °C(Predicted)
[density ]

1.65±0.1 g/cm3(Predicted)
[storage temp. ]

2-8°C
[solubility ]

DMSO: soluble5mg/mL, clear (warmed)
[form ]

powder
[pka]

14.95±0.50(Predicted)
[color ]

white to beige
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319-H335
[Precautionary statements ]

P261-P305+P351+P338
[Hazard Codes ]

Xi
[Risk Statements ]

36/37/38
[Safety Statements ]

26
[WGK Germany ]

3
Hazard InformationBack Directory
[Uses]

HS 38 is a specific serine/threonine protein kinase inhibitor that affects the regulation of programmed cell-death and phosphorylation of smooth-muscle myelin.
[Biological Activity]

HS38 is a potent and selective ATP-competitive inhibitor of Death-associated protein kinases DAPK1 (IC50 = 200 nM89% inhibition at 10 RM) and ZIPK (Zipper-interacting protein kinasealso called DAPK3) th at regulate programmed cell deathand also inhibits the closely related PIM3 kinase (IC50 = 200 nM76% inhibition at 10 RM). In addition to mediating apoptosisDAPK1 and ZIPK regulate both non-muscle and smooth muscle myosin phosphorylation. HS38 specifically targeted ZIPK in smooth muscleand decreased contractile force generated in mouse aortarabbit ileumand calyculin A stimulated arterial muscle.
Spectrum DetailBack Directory
[Spectrum Detail]

2-[[1-(3-Chlorophenyl)-4-oxo-5H-pyrazolo[5,4-d]pyrimidin-6-yl]sulfanyl]propanamide(1030203-81-6)1HNMR
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