ChemicalBook--->CAS DataBase List--->1334298-90-6

1334298-90-6

1334298-90-6 Structure

1334298-90-6 Structure
IdentificationBack Directory
[Name]

INCB39110
[CAS]

1334298-90-6
[Synonyms]

CS-2233
Itacitinib
INCB039110
HY-16997 (INCB039110)
INCB39110 (Itacitinib)
Itacitinib(INCB039110)
INCB039110, Itacitinib
Itacitinib (INCB39110)
ITACITINIB;INCB039110;1334298-90-6;INCB-039110;INCB 039110
INCB 39110; INCB-39110; INCB039110; INCB-039110; INCB 039110
2-(3-(4-(7H-Pyrrolo[2,3-d]pyrimidin-4-yl)-1H-pyrazol-1-yl)-1-(1-(3-fluoro-2-(trifluoromethyl)i
2-[1-[1-[3-fluoro-2-(trifluoromethyl)pyridine-4-carbonyl]piperidin-4-yl]-3-[4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)pyrazol-1-yl]azetidin-3-yl]acetonitrile
1-[1-[[3-Fluoro-2-(trifluoromethyl)-4-pyridinyl]carbonyl]-4-piperidinyl]-3-[4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)-1H-pyrazol-1-yl]-3-azetidineacetonitrile
3-Azetidineacetonitrile, 1-[1-[[3-fluoro-2-(trifluoromethyl)-4-pyridinyl]carbonyl]-4-piperidinyl]-3-[4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)-1H-pyrazol-1-yl]-
[Molecular Formula]

C26H23F4N9O
[MDL Number]

MFCD28579595
[MOL File]

1334298-90-6.mol
[Molecular Weight]

553.51
Chemical PropertiesBack Directory
[density ]

1.57±0.1 g/cm3(Predicted)
[storage temp. ]

Store at -20°C
[solubility ]

DMSO:30.0(Max Conc. mg/mL);54.2(Max Conc. mM)
Ethanol:30.0(Max Conc. mg/mL);54.2(Max Conc. mM)
[form ]

A solid
[pka]

11.66±0.50(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302
[Precautionary statements ]

P280-P305+P351+P338
Hazard InformationBack Directory
[Uses]

Itacitinib is an orally bioactive inhibitor of Janus-associated kinase 1 with potential antineoplastic activity.
Spectrum DetailBack Directory
[Spectrum Detail]

INCB39110(1334298-90-6)1HNMR
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