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Home > Products > Pharmaceutical R&D Materials > Heterocyclic Building Blocks > 5-(4-phenoxyphenyl)-7H-pyrrolo[2,3-d]pyriMidin-4-ylaMine
5-(4-phenoxyphenyl)-7H-pyrrolo[2,3-d]pyriMidin-4-ylaMine structure, CAS 330786-24-8

5-(4-phenoxyphenyl)-7H-pyrrolo[2,3-d]pyriMidin-4-ylaMine

CAS Number330786-24-8

Synonyms3-(4-Phenoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine; 3-(4-Phenoxyphenyl)-1H-pyrazolo(3,4d)pyrimidin-4-amine; 5-(4-phenoxyphenyl)-7H-pyrrolo[2,3-d]pyriMidin-4-ylaMine

Molecular FormulaC17H13O1N5

Molecular Weight303.32

Purity

Density1.4±0.1 g/cm3

Boiling Point577.4±50.0 °C at 760 mmHg

Melting Point

Flash Point

AppearanceKhaki powder

EINECS

MSDSChineseEnglish

Symbol

Signal Word

Cat. No.: 2A-9092723 Purity:
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Quality Control of [ 330786-24-8 ] SDS Specification MoL

COA NMR CNMR HPLC LC-MS
Chemical & Physical Properties
CAS Number330786-24-8
Catalog No.2A-9092723
Chinese Name3-(4-苯氧基苯基)-1H-吡唑并[3,4-d]嘧啶-4-胺
Synonyms3-(4-Phenoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine; 3-(4-Phenoxyphenyl)-1H-pyrazolo(3,4d)pyrimidin-4-amine; 5-(4-phenoxyphenyl)-7H-pyrrolo[2,3-d]pyriMidin-4-ylaMine
Molecular FormulaC17H13O1N5
Molecular Weight303.32
Density1.4±0.1 g/cm3
Boiling Point577.4±50.0 °C at 760 mmHg
AppearanceKhaki powder
Storage Condition2-8°C
ApplicationIbrutinib deacryloylpiperidine (IBT4A) is an impurity in Ibrutinib. Ibrutinib is an irreversible and selective Btk inhibitor with an IC50 of 0.5 nM.
PubChem ID38498365
MDL NumberMFCD20270360
SMILESNc1ncnc2n[nH]c(-c3ccc(Oc4ccccc4)cc3)c12
InChIInChI=1S/C17H13N5O/c18-16-14-15(21-22-17(14)20-10-19-16)11-6-8-13(9-7-11)23-12-4-2-1-3-5-12/h1-10H,(H3,18,19,20,21,22)
InChI KeyYYVUOZULIDAKRN-UHFFFAOYSA-N
MSDSmsds/92723_1_330786_24_8.pdf
Transport InfoProduct name: 3-(4-phenoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine
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