ChemicalBook--->CAS DataBase List--->330792-70-6

330792-70-6

330792-70-6 Structure

330792-70-6 Structure
IdentificationBack Directory
[Name]

5-aMino-3-(4-phenoxyphenyl)-1H-pyrazole-4-carbonitrile
[CAS]

330792-70-6
[Synonyms]

IbrutinibN-3
Zanubrutinib Impurity 8
Ibrutinib intermediate3
Ibrutinib intermediates N-3
Zanubrutinib Related Compound 6
3-AMino-4-cyano-5-(4-phenoxyphenyl)pyrazole
3-Amino-5-(4-phenoxyphenyl)pyrazole-4-carbonitrile
5-aMino-3-(4-phenoxyphenyl)-1H-pyrazole-4-carbonitrile
3-amino-5-(4-phenoxyphenyl)-1H-Pyrazole-4-carbonitrile
1H-Pyrazole-4-carbonitrile, 3-aMino-5-(4-phenoxyphenyl)-
[EINECS(EC#)]

805-642-2
[Molecular Formula]

C16H12N4O
[MDL Number]

MFCD20270361
[MOL File]

330792-70-6.mol
[Molecular Weight]

276.293
Chemical PropertiesBack Directory
[Boiling point ]

585.3±50.0 °C(Predicted)
[density ]

1.37±0.1 g/cm3(Predicted)
[refractive index ]

1.699
[Fp ]

307.8℃
[storage temp. ]

Keep in dark place,Inert atmosphere,Room temperature
[solubility ]

DMSO (Slightly)
[pka]

10.83±0.50(Predicted)
[Appearance]

Off-white to light yellow Solid
[InChI]

InChI=1S/C16H12N4O/c17-10-14-15(19-20-16(14)18)11-6-8-13(9-7-11)21-12-4-2-1-3-5-12/h1-9H,(H3,18,19,20)
[InChIKey]

HNIMEQCLCNSCGH-UHFFFAOYSA-N
[SMILES]

N1C(C2=CC=C(OC3=CC=CC=C3)C=C2)=C(C#N)C(N)=N1
[LogP]

3.25298
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P305+P351+P338
[REACH Registrations]

Active
Hazard InformationBack Directory
[Chemical Properties]

Light yellow to off-white powder.
[Uses]

3-Amino-4-cyano-5-(4-phenoxyphenyl)pyrazole has been used as a reactant in the preparation of ring-fused pyrazole derivatives to be used a inhibitors of lymphocyte-specific kinase (Lck)
[Application]

5-amino-3-(4-phenoxyphenyl)-1H-pyrazole-4-carbonitrile is an intermediate of Ibrutinib (PCI-32765). it is a heterocyclic intermediate that typically used in the preparation of ACP-196, a selective second-generation BTK inhibitor.
Spectrum DetailBack Directory
[Spectrum Detail]

5-aMino-3-(4-phenoxyphenyl)-1H-pyrazole-4-carbonitrile(330792-70-6)1HNMR
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