ChemicalBook--->CAS DataBase List--->1610358-53-6

1610358-53-6

1610358-53-6 Structure

1610358-53-6 Structure
IdentificationBack Directory
[Name]

(±)-BAY-1251152
[CAS]

1610358-53-6
[Synonyms]

bay15251152
(±)-Enitociclib
2-Pyridinamine, 5-fluoro-4-(4-fluoro-2-methoxyphenyl)-N-[4-[(S-methylsulfonimidoyl)methyl]-2-pyridinyl]-
((2-((5-fluoro-4-(4-fluoro-2-methoxyphenyl)pyridin-2-yl)amino)pyridin-4-yl)methyl)(imino)(methyl)-l6-sulfanone
[Molecular Formula]

C19H18F2N4O2S
[MOL File]

1610358-53-6.mol
[Molecular Weight]

404.43
Chemical PropertiesBack Directory
[Boiling point ]

494.2±55.0 °C(Predicted)
[density ]

1.36±0.1 g/cm3(Predicted)
[storage temp. ]

Store at -20°C
[solubility ]

DMSO:50.0(Max Conc. mg/mL);123.63(Max Conc. mM)
[form ]

A solid
[color ]

White to light yellow
Hazard InformationBack Directory
[Uses]

(±)-Enitociclib ((±)-BAY-1251152) is a racemic mixture of BAY-1251152. BAY-1251152 is a potent and highly selective PTEF/CDK9 inhibitor. BAY-1251152 can be used in the study of acute myelogenous leukemia and double-hit diffuse large B-cell lymphoma[1][2].
[storage]

Store at -20°C
[References]

[1] Byrne M, et al. Phase I study of the PTEFb inhibitor BAY 1251152 in patients with acute myelogenous leukemia. Blood, 2018, 132: 4055.
[2] Lücking U, et al. Changing for the Better: Discovery of the Highly Potent and Selective CDK9 Inhibitor VIP152 Suitable for Once Weekly Intravenous Dosing for the Treatment of Cancer. J Med Chem. 2021 Aug 12;64(15):11651-11674. DOI:10.1021/acs.jmedchem.1c01000
Spectrum DetailBack Directory
[Spectrum Detail]

(±)-BAY-1251152(1610358-53-6)1HNMR
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