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ChemicalBook--->CAS DataBase List--->1691249-44-1

1691249-44-1

1691249-44-1 Structure

1691249-44-1 Structure
IdentificationBack Directory
[Name]

(R)-Zanubrutinib
[CAS]

1691249-44-1
[Synonyms]

(R)-BGB-3111
(R)-Zanubrutinib
Zanubrutinib Impurity 1 ((R)-Zanubrutinib)
Pyrazolo[1,5-a]pyrimidine-3-carboxamide, 4,5,6,7-tetrahydro-7-[1-(1-oxo-2-propen-1-yl)-4-piperidinyl]-2-(4-phenoxyphenyl)-, (7R)-
[Molecular Formula]

C27H29N5O3
[MDL Number]

MFCD31567462
[MOL File]

1691249-44-1.mol
[Molecular Weight]

471.55
Chemical PropertiesBack Directory
[Boiling point ]

713.4±60.0 °C(Predicted)
[density ]

1.33±0.1 g/cm3(Predicted)
[storage temp. ]

Store at -20°C
[solubility ]

DMSO : ≥ 64.25 mg/mL (136.25 mM);Ethanol : < 1 mg/mL (insoluble)
[form ]

Solid
[pka]

15.35±0.40(Predicted)
[color ]

White to off-white
Hazard InformationBack Directory
[Uses]

(R)-Zanubrutinib, is the R enantiomer of Zanubrutinib, which is a selective Bruton tyrosine kinase (BTK) inhibitor.
Spectrum DetailBack Directory
[Spectrum Detail]

(R)-Zanubrutinib(1691249-44-1)1HNMR
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