Home/Compounds/Pharmaceutical Intermediate/(R)-3-(4-Phenoxyphenyl)-1-(piperidin-3-yl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine
C22H22N6O
386.4 g/mol
Pharmaceutical IntermediateWarning
(R)-3-(4-Phenoxyphenyl)-1-(piperidin-3-yl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine
CAS1022150-12-4EC875-817-6
Category
Pharmaceutical Intermediate
Compound Class
Amine
Primary Use
Pharmaceutical Intermediate
This compound is a chemical compound used as an intermediate in the synthesis of ibrutinib. It is a pharmaceutical intermediate with a complex polycyclic structure containing amine and ether functional groups.
Content scope: Information here supports chemical identification and industrial supply, research, and manufacturing contexts. It is not a therapeutic claim, medical advice, or drug-use instructions.
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CAS 1022150-12-4
Related Compounds
ApplicationSame Use
3-(4-Phenoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine
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Referencestereoisomer of
(R)-3-(4-Phenoxyphenyl)-1-(piperidin-3-yl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine dihydrochloride
CAS1701403-10-2
pharmaceutical intermediate
Referencesame scaffold
Ibrutinib acetyl impurity
CAS1288338-95-3
pharmaceutical impurity standard
Referencesame scaffold
Ibrutinib
CAS936563-96-1
pharmaceutical raw material
Safety Reference
Warning
H302Harmful if swallowed
H315Causes skin irritation
H319Causes serious eye irritation
H335May cause respiratory irritation
H400Very toxic to aquatic life
H410Very toxic to aquatic life with long lasting effects
Identifiers
IUPAC Name
3-(4-phenoxyphenyl)-1-[(3R)-piperidin-3-yl]pyrazolo[3,4-d]pyrimidin-4-amine
InChIKey
GPSQYTDPBDNDGI-MRXNPFEDSA-N
SMILES
C1C[C@H](CNC1)N2C3=NC=NC(=C3C(=N2)C4=CC=C(C=C4)OC5=CC=CC=C5)N
Synonyms (11)
- Btk inhibitor 1 R enantiomer
- Ibrutinib Intermediate 1