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AG0006YL

1022150-12-4 | 1H-Pyrazolo[3,4-d]pyrimidin-4-amine, 3-(4-phenoxyphenyl)-1-(3R)-3-piperidinyl-

Chemical structure of 1H-Pyrazolo[3,4-d]pyrimidin-4-amine, 3-(4-phenoxyphenyl)-1-(3R)-3-piperidinyl-, CAS 1022150-12-4
AG0006YL
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CAS Number 1022150-12-4
Catalog Number AG0006YL(AGN-PC-0WAGPU)
Chemical Name 1H-Pyrazolo[3,4-d]pyrimidin-4-amine, 3-(4-phenoxyphenyl)-1-(3R)-3-piperidinyl-
IUPAC Name 3-(4-phenoxyphenyl)-1-[(3R)-piperidin-3-yl]pyrazolo[3,4-d]pyrimidin-4-amine
InChI InChI=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 Key GPSQYTDPBDNDGI-MRXNPFEDSA-N
MDL Number MFCD09972163
Molecular Formula C22H22N6O
Molecular Weight 386.4497
SMILES O(C1=CC=CC=C1)C1=CC=C(C=C1)C1=NN(C2=NC=NC(=C21)N)[C@H]2CNCCC2
Synonyms
1022150-12-4, (R)-3-(4-Phenoxyphenyl)-1-(piperidin-3-yl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine, Btk inhibitor 1 R enantiomer, Btk inhibitor 1 (R enantiomer), AK161693, SCHEMBL1614096, GPSQYTDPBDNDGI-MRXNPFEDSA-N, 2923AH, HY-13036A, MFCD20482137, ZINC95080215, AKOS024462875, CS-2435, DS-7364, SB17983, KS-00000S39, NCGC00378594-02, SC-20270, AJ-132049, AX8273861, DB-058780, FT-0697186, ST24035433, (R)-3-(4-PHENOXYPHENYL)-1-(PIPERIDIN-3-YL)-1H-PYRA, (R)-3-(4-phenoxy phenyl)-1-(piperidin-3-yl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine, (R)-3-(4-PHENOXYPHENYL)-1-(PIPERIDIN-3-YL)-1H-PYRAZOLO[3,4-D]PYRIMIDIN-4-AM INE, 1H-Pyrazolo[3,4-d]pyrimidin-4-amine, 3-(4-phenoxyphenyl)-1-(3R)-3-piperidinyl-, 3-(4-phenoxyphenyl)-1-(3R)-3-piperidinyl-1H-Pyrazolo[3,4-d]pyrimidin-4-amine, 3-(4-phenoxyphenyl)-1-[(3R)-piperidin-3-yl]-1H-pyrazolo[3,4-d]pyrimidin-4-amine, Btk Inhibitor 1 R-Enantiomer, C22H22N6O, ACN-028782, 3-(4-Phenoxy-phenyl)-1-piperidin-3-yl-1H-pyrazolo[3,4-d]pyrimidin-4-ylamine,

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    Conclusion: The above product meets the specifications of Angene.
    Analyst:Chase
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    Reviewed by:Jessie
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    Angene International Limited