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ChemicalBook--->CAS DataBase List--->1269815-17-9

1269815-17-9

1269815-17-9 Structure

1269815-17-9 Structure
IdentificationBack Directory
[Name]

Piperidine-3-carboxylic acid [5-chloro-4-(5-fluoro-2-methoxy-phenyl)-pyridin-2-yl]-amide
[CAS]

1269815-17-9
[Synonyms]

Novartis
CDK-IN-2
CDK inhibitor 2
CDK inhibitor II
(R)-N-(5-chloro-4-(5-fluoro-2-methoxyphenyl)pyridin-2-yl)piperidine-3-carboxamide
(3R)-N-[5-Chloro-4-(5-fluoro-2-methoxyphenyl)-2-pyridinyl]-3-piperidinecarboxamide
3-Piperidinecarboxamide, N-[5-chloro-4-(5-fluoro-2-methoxyphenyl)-2-pyridinyl]-, (3R)-
Piperidine-3-carboxylic acid [5-chloro-4-(5-fluoro-2-methoxy-phenyl)-pyridin-2-yl]-amide
[EINECS(EC#)]

604-604-1
[Molecular Formula]

C18H19ClFN3O2
[MOL File]

1269815-17-9.mol
[Molecular Weight]

363.81
Chemical PropertiesBack Directory
[Boiling point ]

525.6±50.0 °C(Predicted)
[density ]

1.300
[storage temp. ]

Store at -20°C
[solubility ]

Soluble in DMSO
[form ]

Powder
[pka]

12.16±0.20(Predicted)
[color ]

Light yellow to yellow
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P280-P301+P312-P302+P352-P305+P351+P338
Hazard InformationBack Directory
[Uses]

CDK-IN-2 is a potent and specific CDK9 inhibitor with IC50 of <8 nM, extracted from reference 1, example 4. IC50 Value: <8 nM [1] Target: CDK9 In vitro: In vivo:
[IC 50]

CDK9/cyclinT1: 8 nM (IC50)
[References]

[1] Keith B Pfister, et al. Heteroaryl compounds as kinase inhibitors. 2011, WO2011026917A1.
Spectrum DetailBack Directory
[Spectrum Detail]

Piperidine-3-carboxylic acid [5-chloro-4-(5-fluoro-2-methoxy-phenyl)-pyridin-2-yl]-amide(1269815-17-9)1HNMR
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