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

cas: 1022150-12-4 — zobacz wszystkie produkty o tym numerze CAS, także pod innymi nazwami

(R)-3-(4-Phenoxyphenyl)-1-(piperidin-3-yl)-1H-pyrazolo(3,4-d)pyrimidin-4-amine (CAS 1022150-12-4) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 25mg. Oferty producentów: Mikromol.

• 2D
• 3D

3-(4-phenoxyphenyl)-1-[(3R)-piperidin-3-yl]pyrazolo[3,4-d]pyrimidin-4-amine (CAS 1022150-12-4) to związek chemiczny o wzorze sumarycznym C22H22N6O i masie molowej 386.4 g/mol. Nazwa systematyczna IUPAC: 3-(4-phenoxyphenyl)-1-[(3R)-piperidin-3-yl]pyrazolo[3,4-d]pyrimidin-4-amine. InChIKey: GPSQYTDPBDNDGI-MRXNPFEDSA-N.

Dane identyfikacyjne

Wzór sumaryczny	C22H22N6O
Masa molowa	386.4 g/mol
Nazwa IUPAC	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

Dane obliczone przez PubChem (NCBI)

Synonimy: (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

Powiązane formy tego związku

3-(4-phenoxyphenyl)-1-[(3S)-piperidin-3-yl]pyrazolo[3,4-d]pyrimidin-4-amine C₂₂H₂₂N₆O

3-(4-phenoxyphenyl)-1-piperidin-3-ylpyrazolo[3,4-d]pyrimidin-4-amine C₂₂H₂₂N₆O

Izomery (ten sam wzór sumaryczny)

3-(4-phenoxyphenyl)-1-piperidin-4-ylpyrazolo[3,4-d]pyrimidin-4-amine C₂₂H₂₂N₆O

(4R)-4-methyl-6-[1-methyl-3-(1-methylpyrazol-4-yl)indazol-5-yl]-1,3,4,5-tetrahydro-1,5-benzodiazepin-2-one C₂₂H₂₂N₆O

N-[5-(4-methylpiperazin-1-yl)-2-pyridinyl]-9H-pyrido[3,4-b]indole-1-carboxamide C₂₂H₂₂N₆O

4-[4-(2-methoxyphenyl)piperazin-1-yl]-1-phenylpyrazolo[5,4-d]pyrimidine C₂₂H₂₂N₆O