Cas no 172889-27-9 (pp2)

pp2 structure
pp2 structure
Product Name:pp2
CAS No:172889-27-9
MF:C15H16ClN5
MW:301.774041175842
MDL:MFCD01568210
CID:159221
PubChem ID:4878
Update Time:2025-04-19

pp2 Chemical and Physical Properties

Names and Identifiers

    • 1-(tert-Butyl)-3-(4-chlorophenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine
    • PP2
    • 1H-Pyrazolo[3,4-d]pyrimidin-4-amine,3-(4-chlorophenyl)-1-(1,1-dimethylethyl)-
    • 1-tert-butyl-3-(4-chlorophenyl)pyrazolo[3,4-d]pyrimidin-4-amine
    • 3-(4-chlorophenyl) 1-(1,1-dimethylethyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine
    • 1qpe
    • 4-AMINO-5-(4-CHLOROPHENYL)-7-(TERT-BUTYL)PYRAZOLO[3,4-D]PYRIMIDINE
    • AG 1879
    • AGL 1879
    • PP-2
    • PP2(AG 1879)
    • PP 2 (enzyme inhibitor)
    • Src kinase inhibitor PP2
    • AG 1879,AGL 1879
    • 4-AMINO-5-(4-CHLOROPHENYL)-7-(T-BUTYL)PYRAZOLO[3,4-D]PYRIMIDINE
    • PP 2
    • 1-tert-butyl-3-(4-chlorophenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine
    • InSolution™ PP2
    • PP 2 (AG 1879)
    • C15H16ClN5
    • 4few
    • PBBRWFOVCUAONR-
    • KBio2_005594
    • NCGC00163385-02
    • 3-(4-Chlorophenyl)-1-(1,1-dimethylethyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine
    • HMS3412O04
    • 1H-Pyrazolo[3,4-d]pyrimidin-4-amine, 3-(4-chlorophenyl)-1-(1,1-dimethylethyl)- (9CI)
    • IDI1_002154
    • Bio2_000399
    • HMS1990H19
    • NS00068457
    • SW220209-1
    • GTPL9404
    • AGL-1879
    • MLS000326622
    • AC-32818
    • CHEBI:78331
    • HMS3676O04
    • PP2 (AG 1879)
    • PP2 (enzyme inhibitor)
    • SCHEMBL375322
    • 1H-Pyrazolo(3,4-d)pyrimidin-4-amine, 3-(4-chlorophenyl)-1-(1,1-dimethylethyl)-
    • PP2, >=98% (HPLC)
    • 172889-27-9
    • EX-A2140
    • Bio2_000879
    • BiomolKI2_000058
    • BRD-K95785537-001-04-1
    • BCP07605
    • PP2(AGL 1879)
    • VU0205247-1
    • XGA88927
    • AG1879
    • Oprea1_738267
    • Kinome_2000
    • AG-1879
    • QTL1_000068
    • KBioGR_000458
    • BRD-K95785537-001-10-8
    • PP2-AG1879
    • 4-AMINO-3-(4-CHLOROPHENYL)-1-(T-BUTYL)-1H-PYRAZOLO[3,4-D]PYRIMIDINE
    • BiomolKI_000052
    • HMS1792H19
    • HB1335
    • cid_4878
    • HMS1362H19
    • HMS3652L14
    • P2833
    • KBio2_000458
    • SMR000179218
    • 4-Amino-3-(4-chlorophenyl)-1-(t-butyl)-1H-pyrazolo(3,4-d)pyrimidine
    • MB01880
    • Q7120082
    • AMY14185
    • 1-TERT-BUTYL-3-(4-CHLORO-PHENYL)-1H-PYRAZOLO[3,4-D]PYRIMIDIN-4-YLAMINE
    • KBioSS_000458
    • KBio2_003026
    • BMK1-F4
    • 1-tert-Butyl-3-(4-chloro-phenyl)-1H-pyrazolo(3,4-d)pyrimidin-4-ylamine
    • 1-tert-Butyl-3-(4-chlorophenyl)pyrazolo(3,4-d)pyrimidin-4-amine
    • HMS2182N11
    • 3-(4-chlorophenyl)-1-(1,1-dimethylethyl)-1h-pyrazolo(3,4-d)pyrimidin-4-amine
    • AKOS005078101
    • 9-(4-chlorophenyl)-7-tert-butyl-3,5,8-triaza-7-azoniabicyclo[4.3.0]nona-2,4,6,9-tetraen-2-amine
    • 11L-313S
    • NCGC00163385-14
    • CHEMBL406845
    • J-010858
    • KBio3_000855
    • NCGC00163385-04
    • 3-(4-chlorophenyl)1-(1,1-dimethylethyl)-1h-pyrazolo[3,4-d]pyrimidin-4-amine
    • BDBM50142887
    • KUC104577N
    • 2zv9
    • 1-(tert-butyl)-3-(4-chlorophenyl)-4-aminopyrazolo[3,4-d]pyrimidine
    • UNII-PK8JPC58XB
    • HMS3747M11
    • K00048
    • FT-0711433
    • CS-1663
    • NCGC00163385-01
    • PBBRWFOVCUAONR-UHFFFAOYSA-N
    • 3-(4-chlorophenyl)1-tert-butyl-1h-pyrazolo[3,4-d]pyrimidin-4-amine
    • s7008
    • PK8JPC58XB
    • 1-tert-butyl-3-(4-chlorophenyl)pyrazolo[4,5-e]pyrimidin-4-amine
    • 1H-pyrazolo[3,4-d]pyrimidin-4-amine, 3-(4-chlorophenyl)-1-(1,1-dimethylethyl)-
    • HY-13805
    • C73316
    • ksc-8-108
    • NCGC00163385-03
    • KBio3_000856
    • BSPBio_001118
    • PP2 - CAS 172889-27-9
    • HMS3403H19
    • HMS3267H08
    • CCG-100656
    • BRD-K95785537-001-03-3
    • DTXSID60274447
    • SDCCGSBI-0634836.P001
    • BRD-K95785537-001-22-3
    • DB-064881
    • BRD-K95785537-001-23-1
    • PP2 (kinase inhibitor)
    • BRD-K95785537-001-24-9
    • PP2(AGL 1879)?
    • pp2
    • MDL： MFCD01568210
    • 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
    • SMILES： ClC1C=CC(=CC=1)C1C2=C(N)N=CN=C2N(C(C)(C)C)N=1

Computed Properties

  • Exact Mass: 301.10900
  • Monoisotopic Mass: 301.109423
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 4
  • Heavy Atom Count: 21
  • Rotatable Bond Count: 2
  • Complexity: 364
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Topological Polar Surface Area: 69.6
  • XLogP3: 3

Experimental Properties

  • Color/Form: White solid
  • Density: 1.35±0.1 g/cm3 (20 oC 760 Torr),
  • Melting Point: 193.32°C
  • Boiling Point: 493.5℃/760mmHg
  • Flash Point: 252.3±27.3 °C
  • Refractive Index: 1.68
  • Solubility: Insuluble (4.2E-3 g/L) (25 oC),
  • PSA: 69.62000
  • LogP: 4.06510
  • Vapor Pressure: 0.0±1.3 mmHg at 25°C

pp2 Security Information

  • Signal Word：Warning
  • Hazard Statement： H302-H315-H319-H335
  • Warning Statement： P261-P305+P351+P338
  • Hazardous Material transportation number：UN 2811 6.1 / PGIII
  • Hazard Category Code： R25
  • Safety Instruction： S45
  • Hazardous Material Identification： T
  • Storage Condition：Powder -20°C 3 years ? 4°C 2 years In solvent -80°C 6 months ? -20°C 1 month

pp2 Customs Data

  • HS CODE：2933990090
  • Customs Data：

    China Customs Code:

    2933990090

    Overview:

    2933990090. Other heterocyclic compounds containing only nitrogen heteroatoms. VAT:17.0%. Tax refund rate:13.0%. Regulatory conditions:nothing. MFN tariff:6.5%. general tariff:20.0%

    Declaration elements:

    Product Name, component content, use to, Please indicate the appearance of Urotropine, 6- caprolactam please indicate the appearance, Signing date

    Summary:

    2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

pp2 Pricemore >>

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