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Home/Compounds/Pharmaceutical Intermediate/3-(4-Phenoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine
C17H13N5O
303.32 g/mol
Pharmaceutical IntermediateDanger

3-(4-phenoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine

CAS330786-24-8EC810-090-0
Category
Pharmaceutical Intermediate
Compound Class
Amine
Primary Use
Pharmaceutical Intermediate

This compound is a chemical compound that serves as a pharmaceutical intermediate.

Intermediate in the manufacturing of ibrutinib

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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Related Compounds

ApplicationSame Use

(R)-3-(4-Phenoxyphenyl)-1-(piperidin-3-yl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine

CAS1022150-12-4

pharmaceutical intermediate

ReferenceSame Category

2-[hydroxy-(4-phenoxyphenyl)methylene]propanedinitrile

CAS330792-68-2

pharmaceutical intermediate

ReferenceSame Category

3-Amino-5-(4-phenoxyphenyl)-1H-pyrazole-4-carbonitrile

CAS330792-70-6

pharmaceutical intermediate

ReferenceSame Category

Caffeic acid

CAS331-39-5

pharmaceutical intermediate

ReferenceSame Category

1,1'-(4-Chlorobutylidene)bis(4-fluorobenzene)

CAS3312-04-7

pharmaceutical intermediate

Safety Reference

Toxic
Toxic
Harmful
Harmful
Environmental Hazard
Environmental Hazard
Danger
H301Toxic if swallowed
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)-2H-pyrazolo[3,4-d]pyrimidin-4-amine

InChIKey

YYVUOZULIDAKRN-UHFFFAOYSA-N

SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)C3=C4C(=NC=NC4=NN3)N

Synonyms (10)
  • A1BJE
  • 3-[4-phenoxyphenyl]pyrazole
  • Ibrutinib Impurity 13
  • Ibrutinib N-2

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