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Home > Products > Specialty & Industrial Chemicals > Specialty Chemicals > 3-(4-Phenoxy-phenyl)-1-piperidin-3-yl-1H-pyrazolo[3,4-d]pyriMidin-4-ylaMine
3-(4-Phenoxy-phenyl)-1-piperidin-3-yl-1H-pyrazolo[3,4-d]pyriMidin-4-ylaMine structure, CAS 1022150-12-4

3-(4-Phenoxy-phenyl)-1-piperidin-3-yl-1H-pyrazolo[3,4-d]pyriMidin-4-ylaMine

CAS Number1022150-12-4

Synonyms(R)-3-(4-phenoxyphenyl)-1-(piperidine-3-yl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine; Benzenepropanoic acid,4-fluoro-b-methyl-,(bR); (R)-3-(4-FLUOROPHENYL)BUTANOIC ACID; (R)-3-(4-phenoxyphenyl)-1-(piperidin-3-yl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine; 3-(4-Phenoxyphenyl)-1-[(3R)-3-piperidinyl]-1H-pyrazolo[3,4-d]pyrimidin-4-amine; 3-(4-Phenoxy-phenyl)-1-piperidin-3-yl-1H-pyrazolo[3,4-d]pyriMidin-4-ylaMine; 3-(4-phenoxyphenyl)-1-(piperidin-3-yl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine; (R)-3-(p-fluorophenyl)butanoic acid; (r)-3-(4-phenoxyphenyl)-1-(piperidin-3-yl)-1h-pyrazolo(3,4-d)pyrimidin-4-amine

Molecular FormulaC22H22O1N6

Molecular Weight386.46

Purity

Density1.4±0.1 g/cm3

Boiling Point626.3±55.0 °C at 760 mmHg

Melting Point

Flash Point

Appearance

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Cat. No.: 2A-1173760 Purity:
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Quality Control of [ 1022150-12-4 ] SDS Specification MoL

COA NMR CNMR HPLC LC-MS
Chemical & Physical Properties
CAS Number1022150-12-4
Catalog No.2A-1173760
Chinese Name依鲁替尼N-1
Synonyms(R)-3-(4-phenoxyphenyl)-1-(piperidine-3-yl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine; Benzenepropanoic acid,4-fluoro-b-methyl-,(bR); (R)-3-(4-FLUOROPHENYL)BUTANOIC ACID; (R)-3-(4-phenoxyphenyl)-1-(piperidin-3-yl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine; 3-(4-Phenoxyphenyl)-1-[(3R)-3-piperidinyl]-1H-pyrazolo[3,4-d]pyrimidin-4-amine; 3-(4-Phenoxy-phenyl)-1-piperidin-3-yl-1H-pyrazolo[3,4-d]pyriMidin-4-ylaMine; 3-(4-phenoxyphenyl)-1-(piperidin-3-yl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine; (R)-3-(p-fluorophenyl)butanoic acid; (r)-3-(4-phenoxyphenyl)-1-(piperidin-3-yl)-1h-pyrazolo(3,4-d)pyrimidin-4-amine
Molecular FormulaC22H22O1N6
Molecular Weight386.46
Density1.4±0.1 g/cm3
Boiling Point626.3±55.0 °C at 760 mmHg
Storage Condition2-8°C
ApplicationThe R-type Btk inhibitor 1 enantiomer is a pyrazolo[3,4-d]pyrimidine derivative, which can be used as a Btk kinase inhibitor.
PubChem ID138409727
MDL NumberMFCD20482137
SMILESNc1ncnc2c1c(-c1ccc(Oc3ccccc3)cc1)nn2C1CCCNC1
InChIInChI=1S/C22H22N6O/c23-21-19-20(15-8-10-18(11-9-15)29-17-6-2-1-3-7-17)27-28(22(19)26-14-25-21)16-5-4-12-24-13-16/h1-3,6-11,14,16,24H,4-5,12-13H2,(H2,23,25,26)/t16-/m1/s1
InChI KeyGPSQYTDPBDNDGI-MRXNPFEDSA-N
MSDSmsds/174069_1_1022150_12_4.pdf
Transport InfoProduct name: (R)-3-(4-phenoxyphenyl)-1-(piperidin-3-yl)pyrazolo[3,4-D]pyrimidin-4-amine
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