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ChemicalBook--->CAS DataBase List--->500735-47-7

500735-47-7

500735-47-7 Structure

500735-47-7 Structure
IdentificationBack Directory
[Name]

OLOMOUCINE II
[CAS]

500735-47-7
[Synonyms]

Nsc736738
Olomoucine II - CAS 500735-47-7 - Calbiochem
Olomoucine ii, 6-[(2-hydroxybenzyl)amino]-2-[1-(hydroxymethyl)propylamino]- 9-isopropylpurine
2-[[[2-[[(1R)-1-(Hydroxymethyl)propyl]amino]-9-(1-methylethyl)-9H-purin-6-yl]amino]methyl]phenol
Phenol, 2-[[[2-[[(1R)-1-(hydroxymethyl)propyl]amino]-9-(1-methylethyl)-9H-purin-6-yl]amino]methyl]-
[Molecular Formula]

C19H26N6O2
[MDL Number]

MFCD06411574
[MOL File]

500735-47-7.mol
[Molecular Weight]

370.45
Chemical PropertiesBack Directory
[Boiling point ]

618.5±65.0 °C(Predicted)
[density ]

1.32
[storage temp. ]

−20°C
[solubility ]

chloroform: 50 mg/mL, soluble
[form ]

powder
[pka]

9.83±0.30(Predicted)
[color ]

colorless
Safety DataBack Directory
[Safety Statements ]

22-24/25
[WGK Germany ]

3
Hazard InformationBack Directory
[Definition]

ChEBI: 2-[[[2-(1-hydroxybutan-2-ylamino)-9-propan-2-yl-6-purinyl]amino]methyl]phenol is a thiopurine.
[General Description]

A cell-permeable 2,6,9-trisubstituted purine analog that acts as a potent, reversible, and ATP-competitive inhibitor of Cdk1/B with an IC50 of 20 nM and displays increased potency over purvalanol A (Cat. No. 540500; IC50 = 50 nM), Roscovitine (Cat. No. 557360; IC50 = 450 nM), Bohemine (Cat. No. 203600; IC50 = 1.1 μM) and Olomoucine (Cat. No. 495620; IC50 = 7.0 μM). Further, exerts greater in vitro cytotoxicity in various cancer cell lines (IC50 = 3.0 μM, 5.3 μM, 6.3 μM, 6.3 μM and 11.1 μM for CEM, MCF7, HOS, G631 and K562, respectively).
[Biochem/physiol Actions]

Cell permeable: yes
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