Cas no 172889-26-8 (PP1)

PP1 structure
PP1 structure
Product Name:PP1
CAS No:172889-26-8
MF:C16H19N5
MW:281.355562448502
MDL:MFCD01076570
CID:825025
PubChem ID:329819992
Update Time:2024-11-01

PP1 Chemical and Physical Properties

Names and Identifiers

    • 1-(tert-Butyl)-3-(p-tolyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine
    • PP1
    • 1-(tert-butyl)-3-(4-methylphenyl)pyrazolo[5,4-d]pyrimidine-4-ylamine,
    • 4-Amino-1-tert-butyl-3-(4-methylphenyl)pyrazolo[3,4-d]pyrimidine
    • PP1 (PP-1, AGL 1872)
    • PP1 (Src Inhibitor)
    • 1H-Pyrazolo[3,4-d]pyrimidin-4-amine (1-(1,1-dimethylethyl)-3-(4-methylphenyl)
    • 1-tert-butyl-3-(4-methylphenyl)pyrazolo[3,4-d]pyrimidin-4-amine
    • 4-Amino-5-(methylphenyl)-7-(t-butyl)pyrazolo-(3,4-d)pyrimidine
    • AGL 1872
    • EI 275
    • PP-1
    • Abscisic acid insensitive 2
    • PP 1 (enzyme inhibitor)
    • PP1 Base
    • PP1 (AGL 1872)
    • AGL 1872,EI 275
    • Src Inhibitor, PP1
    • 1-tert-butyl-3-p-tolyl-1H-pyrazolo[3,4-d]pyrimidin-4-amine
    • PP 1
    • 1-tert-butyl-3-(4-methylphenyl)-1h-pyrazolo[3,4-d]pyrimidin-4-amine
    • 1-ter-butyl-3-p-tolyl-1h-pyrazolo[3,4-d]pyrimidin-4-ylamine
    • 1H-Pyrazolo[3,4-d]pyrimidin-4-amine,1-(1,1-dimethylethyl)-3-(4-methylphenyl)-
    • C16H19N5
    • 1-(1,1-DIMETHYLETHYL)-1-(4-METHYLPHENYL)-1H-PYRAZOLO[3,4
    • HMS3652F20
    • KBioSS_000374
    • 1-(1,1-Dimethylethyl)-3-(4-methylphenyl)-1H-pyrazolo(3,4-d)pyrimidin-4-amine
    • 1-tert-butyl-3-(4-methylphenyl)pyrazolo[4,5-e]pyrimidin-4-amine
    • KBio3_000727
    • BRD-K47598052-001-14-1
    • 4fev
    • Oprea1_734810
    • KBio2_000374
    • 172889-26-8
    • SCHEMBL407934
    • Q27088427
    • Kinome_2004
    • 1H-Pyrazolo(3,4-d)pyrimidin-4-amine, 1-(1,1-dimethylethyl)-3-(4-methylphenyl)-
    • CBiol_001915
    • NS00068894
    • Bio2_000357
    • EX-A344
    • PP1, >=98% (HPLC)
    • 1-(1,1-DIMETHYLETHYL)-1-(4-METHYLPHENYL)-1H-PYRAZOLO[3,4-D]PYRIMIDIN-4-AMINE
    • GTPL8836
    • KUC105857N
    • AC-32819
    • SA2ND7EHY4
    • BSPBio_001034
    • 1-(tert-butyl)-3-(4-methylphenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine
    • HMS3403D15
    • BCP07604
    • 12L-341S
    • Bio1_000201
    • HMS3676M08
    • Bio1_000690
    • MB01692
    • HY-13804
    • BMK1-C12
    • MLS000326642
    • BRD-K47598052-001-15-8
    • Bio1_001179
    • KBio2_002942
    • J-010857
    • CS-1662
    • NCGC00163376-02
    • BRD-K47598052-001-06-7
    • AKOS005080619
    • KBioGR_000374
    • SMR000179220
    • IDI1_002112
    • HMS1990D15
    • Src Inhibitor, PP1 - CAS 172889-26-8
    • BDBM25116
    • HMS3673K19
    • HMS1362D15
    • HMS3742E09
    • AGL 1872;EI 275
    • AGL-1872
    • QTL1_000067
    • pp1?
    • SW220208-1
    • ksc-8-189
    • 1-(1,1-Dimethylethyl)-3-(4-methylphenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine; AGL 1872; PP1;
    • Bio2_000837
    • CHEMBL306380
    • BCBcMAP01_000234
    • PP-1 (enzyme inhibitor)
    • DTXSID60274306
    • ZVPDNRVYHLRXLX-UHFFFAOYSA-N
    • CCG-100628
    • MFCD01076570
    • cid_1400
    • UNII-SA2ND7EHY4
    • EI-275
    • BRD-K47598052-001-04-2
    • DB01809
    • HB1334
    • NCGC00163376-03
    • HMS3267F12
    • HMS3412M08
    • NCGC00163376-14
    • M02255
    • BiomolKI_000024
    • HMS1792D15
    • KBio2_005510
    • HMS2191A04
    • 1-tert-butyl-3-(p-tolyl)pyrazolo[3,4-d]pyrimidin-4-amine
    • BiomolKI2_000032
    • PYRAZOLOPYRIMIDINE 1
    • KBio3_000728
    • VU0205191-1
    • NCGC00163376-01
    • 4-Amino-5-(methylphenyl)-7-(tert.butyl)pyrazolo-(3,4-d)pyrimidine
    • s7060
    • MDL: MFCD01076570
    • Inchi: 1S/C16H19N5/c1-10-5-7-11(8-6-10)13-12-14(17)18-9-19-15(12)21(20-13)16(2,3)4/h5-9H,1-4H3,(H2,17,18,19)
    • InChI Key: ZVPDNRVYHLRXLX-UHFFFAOYSA-N
    • SMILES: N1(C2C(=C(N)N=CN=2)C(C2C=CC(C)=CC=2)=N1)C(C)(C)C

Computed Properties

  • Exact Mass: 281.16400
  • Monoisotopic Mass: 281.16404563g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 4
  • Heavy Atom Count: 21
  • Rotatable Bond Count: 2
  • Complexity: 358
  • 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: 2.8

Experimental Properties

  • Color/Form: Gray white to gray solid
  • Density: 1.23±0.1 g/cm3 (20 oC 760 Torr),
  • Melting Point: 205-207°C
  • Boiling Point: 478.8°C at 760 mmHg
  • Flash Point: 243.4°C
  • Refractive Index: 1.652
  • Solubility: Insuluble (8.7E-3 g/L) (25 oC),
  • PSA: 69.62000
  • LogP: 3.72010

PP1 Security Information

  • Signal Word:Warning
  • Hazard Statement: H302-H315-H319-H335
  • Warning Statement: P280-P305+P351+P338
  • Hazardous Material transportation number:NONH for all modes of transport
  • WGK Germany:3
  • Hazard Category Code: 22
  • Safety Instruction: H303+H313+H333
  • Hazardous Material Identification: Xn
  • Storage Condition:Powder -20°C 3 years ? 4°C 2 years In solvent -80°C 6 months ? -20°C 1 month

PP1 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%

PP1 Pricemore >>

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