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AG00AP0L

172889-27-9 | PP2

Chemical structure of PP2, CAS 172889-27-9
AG00AP0L
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sdsCOA

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CAS Number 172889-27-9
Catalog Number AG00AP0L(AGN-PC-0JK71R)
Chemical Name PP2
IUPAC Name 1-tert-butyl-3-(4-chlorophenyl)pyrazolo[3,4-d]pyrimidin-4-amine
InChI InChI=1S/C15H16ClN5/c1-15(2,3)21-14-11(13(17)18-8-19-14)12(20-21)9-4-6-10(16)7-5-9/h4-8H,1-3H3,(H2,17,18,19)
InChI Key PBBRWFOVCUAONR-UHFFFAOYSA-N
MDL Number MFCD01568210
Molecular Formula C15H16ClN5
Molecular Weight 301.7740
SMILES CC(C)(C)n1c2c(c(n1)c3ccc(cc3)Cl)c(ncn2)N
Synonyms
4-amino-5-(4-chlorophenyl)-7-(t-butyl)pyrazolo(3,4-d)pyrimidine, AG 1879, AG1879, PP2 cpd, Src family kinase inhibitor PP2, 172889-27-9, pp2, PP 2, 1-(tert-butyl)-3-(4-chlorophenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine, AG 1879, 1-tert-butyl-3-(4-chlorophenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine, InSolution™ PP2, 4-Amino-5-(4-chlorophenyl)-7-(t-butyl)pyrazolo[3,4-d]pyrimidine, AG-1879, PP 2 (AG 1879), CHEMBL406845, CHEBI:78331, 1-tert-butyl-3-(4-chlorophenyl)pyrazolo[3,4-d]pyrimidin-4-amine, AGL 1879, AK-60369, 3-(4-chlorophenyl) 1-(1,1-dimethylethyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine, C15H16ClN5, 1qpe, 4few, PBBRWFOVCUAONR-UHFFFAOYSA-N, AG1879, Kinome_2000, 2zv9, BiomolKI_000052, PP 2 (enzyme inhibitor), BiomolKI2_000058, AC1L1J5T, AC1Q3SH9, cid_4878, Oprea1_738267, BMK1-F4, BSPBio_001118, KBioGR_000458, KBioSS_000458, ksc-8-108, MLS000326622, SCHEMBL375322, GTPL9404, CTK4D4399, KBio2_000458, KBio2_003026, KBio2_005594, KBio3_000855, KBio3_000856, AOB6706, DTXSID60274447, Bio2_000399, Bio2_000879, HMS1362H19, HMS1792H19, HMS1990H19, HMS2182N11, HMS3267H08, HMS3403H19, HMS3652L14, HMS3676O04, KUC104577N, PP2-AG1879, PP2(AGL 1879), BCP07605, EX-A2140, KS-00001D7F, ZINC1383151, 8913AA, ANW-68842, BDBM50142887, BS0149, IN1144, s7008, AKOS005078101, PP2, >=98% (HPLC), AG 1879,AGL 1879, CCG-100656, CS-1663, MB01880, 1H-pyrazolo[3,4-d]pyrimidin-4-amine, 3-(4-chlorophenyl)-1-(1,1-dimethylethyl)-, IDI1_002154, QTL1_000068, NCGC00163385-01, NCGC00163385-02, NCGC00163385-03, NCGC00163385-04, 11L-313S, 4CA-1039, AJ-25408, BC600367, HY-13805, SMR000179218, AB0179191, AX8148955, DB-064881, RT-015122, FT-0711433, SW220209-1, EC-000.2432, VU0205247-1, A22246, K00048, J-010858, BRD-K95785537-001-03-3, BRD-K95785537-001-04-1, BRD-K95785537-001-10-8, 1-Bromomethylpentafluorobenzene;Pentafluorobenzyl bromide, 1-tert-butyl-3-(4-chlorophenyl)pyrazolo[4,5-e]pyrimidin-4-amine, 1-(tert-butyl)-3-(4-chlorophenyl)-4-aminopyrazolo[3,4-d]pyrimidine, 4-amino-5-(4-chlorophenyl)-7-(tert-butyl)pyrazolo[3,4-d]pyrimidine, 1H-Pyrazolo[3,4-d]pyrimidin-4-amine, 3-(4-chlorophenyl)-1-(1,1-dimethylethyl)- (9CI), 1H-Pyrazolo[3,4-d]pyrimidin-4-amine,3-(4-chlorophenyl)-1-(1,1-dimethylethyl)-, 4-AMINO-3-(4-CHLOROPHENYL)-1-(T-BUTYL)-1H-PYRAZOLO[3,4-D]PYRIMIDINE, 9-(4-chlorophenyl)-7-tert-butyl-3,5,8-triaza-7-azoniabicyclo[4.3.0]nona-2,4,6,9-tetraen-2-amine, PP2 cpd, ISIS-CRP, D06CIJ, D0BU5U, D0T3HJ, PP-2, Src family kinase inhibitor PP2, CID4878, AR-1C5647, 2,3,4,5,6-Pentafluorobenzyl bromide, ACN-038134, A8216, A12723, C412373, 1-TERT-BUTYL-3-(4-CHLORO-PHENYL)-1H-PYRAZOLO[3,4-D]PYRIMIDIN-4-YLAMINE, 4-amino-5-(4-chlorophenyl)-7-(t-butyl)pyrazolo(3,4-d)pyrimidine, 1765-40-8, 37321-09-8,

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    CERTIFICATE OF ANALYSIS
    Chemical Name: Batch Number:
    Chemical Structure: CAS Registry No:
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    Test: Result:
    Conclusion: The above product meets the specifications of Angene.
    Analyst:Chase
    Date:
    Reviewed by:Jessie
    Date:
    Angene International Limited