Ibrutinib deacryloylpiperidine

Modify Date: 2024-01-01 18:58:34

Ibrutinib deacryloylpiperidine Structure
Ibrutinib deacryloylpiperidine structure
Common Name Ibrutinib deacryloylpiperidine
CAS Number 330786-24-8 Molecular Weight 303.318
Density 1.4±0.1 g/cm3 Boiling Point 577.4±50.0 °C at 760 mmHg
Molecular Formula C17H13N5O Melting Point N/A
MSDS N/A Flash Point 303.0±30.1 °C

 Use of Ibrutinib deacryloylpiperidine


Ibrutinib deacryloylpiperidine (IBT4A) is an impurity of Ibrutinib[1]. Ibrutinib is a selective, irreversible Btk inhibitor with an IC50 of 0.5 nM[2].

 Names

Name 3-(4-Phenoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.4±0.1 g/cm3
Boiling Point 577.4±50.0 °C at 760 mmHg
Molecular Formula C17H13N5O
Molecular Weight 303.318
Flash Point 303.0±30.1 °C
Exact Mass 303.112000
PSA 89.71000
LogP 3.01
Vapour Pressure 0.0±1.6 mmHg at 25°C
Index of Refraction 1.734
Storage condition 2-8°C

 Safety Information

Hazard Codes Xi

 Precursor & DownStream

Precursor  2

DownStream  0

 Synonyms

3-(4-Phenoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine
1H-Pyrazolo[3,4-d]pyrimidin-4-amine, 3-(4-phenoxyphenyl)-
3-(4-Phenoxyphenyl)-1H-pyrazolo(3,4d)pyrimidin-4-amine
5-(4-phenoxyphenyl)-7H-pyrrolo[2,3-d]pyriMidin-4-ylaMine
Ibrutinib Impurity 8
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Price: ¥610/10 mM * 1 mL in DMSO

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