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ChemicalBook--->CAS DataBase List--->22242-89-3

22242-89-3

22242-89-3 Structure

22242-89-3 Structure
IdentificationBack Directory
[Name]

7H-Pyrrolo[2,3-d]pyrimidine-5-carboxamidoxime, 4-amino-7-.beta.-D-ribo furanosyl-
[CAS]

22242-89-3
[Synonyms]

7H-Pyrrolo[2,3-d]pyrimidine-5-carboxamidoxime, 4-amino-7-.beta.-D-ribo furanosyl-
7H-Pyrrolo[2,3-d]pyrimidine-5-carboximidamide, 4-amino-N-hydroxy-7-β-D-ribofuranosyl-
[Molecular Formula]

C12H16N6O5
[MOL File]

22242-89-3.mol
[Molecular Weight]

324.29
Chemical PropertiesBack Directory
[Boiling point ]

746.5±70.0 °C(Predicted)
[density ]

2.10±0.1 g/cm3(Predicted)
[storage temp. ]

Store at -20°C, protect from light, stored under nitrogen
[solubility ]

DMSO : 170 mg/mL (524.22 mM; Need ultrasonic)
[form ]

Solid
[pka]

6.16±0.69(Predicted)
[color ]

White to off-white
Hazard InformationBack Directory
[Uses]

NSC 107512 is a potent inhibitor of cyclin-dependent kinase 9 (CDK9). NSC 107512 is a class of sangivamycin-like molecules (SLM). NSC 107512 inhibits growth and induces apoptosis of multiple myeloma tumors[1].
[Biological Activity]

NSC 107512 is a potent inhibitor of cyclin-dependent kinase 9 (CDK9). NSC 107512 is a class of sangivamycin-like molecules (SLM). NSC 107512 inhibits growth and induces apoptosis of multiple myeloma tumors[1].
[storage]

Store at -20°C, protect from light, stored under nitrogen
[References]

[1]. Dolloff NG, et al. Sangivamycin-like molecule 6 exhibits potent anti-multiple myeloma activity through inhibition of cyclin-dependent kinase-9. Mol Cancer Ther. 2012;11(11):2321-2330.
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