Btk inhibitor 1 R enantiomer
cas: 1022150-12-4 — see every product listed under this CAS number, including other names
Btk inhibitor 1 R enantiomer (CAS 1022150-12-4) is a chemical reagent available from Chemat. Available pack sizes: 10mg, 100mg, 5mg, 50mg. Offered by: GLPBio.
| brand | GLPBio |
|---|---|
| catalog number | GC10924-10 |
| cas | 1022150-12-4 |
| size | 10mg |
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Available pack sizes
| brand | size | price | |
|---|---|---|---|
| GLPBio | 10mg | 1987.15 Pln | |
| GLPBio | 100mg | 7861.18 Pln | |
| GLPBio | 5mg | 1640.79 Pln | |
| GLPBio | 50mg | 5286.90 Pln |
properties
| purity | No data |
|---|---|
| delivery time | To be confirmed by Chemat |
3-(4-phenoxyphenyl)-1-[(3R)-piperidin-3-yl]pyrazolo[3,4-d]pyrimidin-4-amine (CAS 1022150-12-4) is a chemical compound with the molecular formula C22H22N6O and a molecular weight of 386.4 g/mol. IUPAC name: 3-(4-phenoxyphenyl)-1-[(3R)-piperidin-3-yl]pyrazolo[3,4-d]pyrimidin-4-amine. InChIKey: GPSQYTDPBDNDGI-MRXNPFEDSA-N.
| Molecular formula | C22H22N6O |
|---|---|
| Molecular weight | 386.4 g/mol |
| 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 |
Computed by PubChem (NCBI)
Synonyms:
(R)-3-(4-Phenoxyphenyl)-1-(piperidin-3-yl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine, Ibrutinib N-desacryloyl impurity, 1H-Pyrazolo[3,4-d]pyrimidin-4-amine, 3-(4-phenoxyphenyl)-1-(3R)-3-piperidinyl-, (R)-3-(4-Phenoxyphenyl)-1-(piperidin-3-yl)-1H-pyrazolo(3,4-d)pyrimidin-4-amine, 1H-Pyrazolo(3,4-d)pyrimidin-4-amine, 3-(4-phenoxyphenyl)-1-(3R)-3-piperidinyl-, Btk inhibitor 1 R enantiomer, Btk Inhibitor 1 R-Enantiomer, 3-(4-phenoxyphenyl)-1-[(3R)-piperidin-3-yl]pyrazolo[3,4-d]pyrimidin-4-amine, (R)-4-Amino-3-(4-phenoxyphenyl)-1-(3-piperidyl)-1H-pyrazolo[3,4-d]pyrimidine, 3-(4-phenoxyphenyl)-1-(3R)-3-piperidinyl-1H-Pyrazolo[3,4-d]pyrimidin-4-amine