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Home > Encyclopedia > 1-tert-butyl-3-(4-methylphenyl)pyrazolo[3,4-d]pyrimidin-4-amine

1-tert-butyl-3-(4-methylphenyl)pyrazolo[3,4-d]pyrimidin-4-amine

1-tert-butyl-3-(4-methylphenyl)pyrazolo[3,4-d]pyrimidin-4-amine structure

1-tert-butyl-3-(4-methylphenyl)pyrazolo[3,4-d]pyrimidin-4-amine 

structure
  • CAS No:

    172889-26-8

  • Formula:

    C16H19N5

  • Chemical Name:

    1-tert-butyl-3-(4-methylphenyl)pyrazolo[3,4-d]pyrimidin-4-amine

  • Synonyms:

    1-(1,1-DIMETHYLETHYL)-1-(4-METHYLPHENYL)-1H-PYRAZOLO[3,4-D]PYRIMIDIN-4-AMINE;PP1;1-(1,1-Dimethylethyl)-3-(4-methylphenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine;4-Amino-1-tert-butyl-3-(4-methylphenyl)pyrazolo[3,4-d]pyrimidine;AGL 1872;PP1 Base;EI 275;PP 1 (enzyme inhibitor)

  • Categories:

    Biochemical Engineering  >  Inhibitors

Description

Off-White to Grey Solid

1-tert-butyl-3-(4-methylphenyl)pyrazolo[3,4-d]pyrimidin-4-amine Basic Attributes

281.36

281.164032

SA2ND7EHY4

DTXSID60274306

2933990090

Characteristics

69.6

2.8

white to off-white

1.2±0.1 g/cm3

205-207°C

478.8ºC at 760 mmHg

243.4±27.3 °C

1.652

DMSO: >20mg/mL

Desiccate at +4°C

2.49E-09mmHg at 25°C

Safety Information

UN 2811 6.1 / PGIII

3

22

Xn

P301 + P310

H301

|Danger|H301 (100%): Toxic if swallowed [Danger Acute toxicity, oral]|P264, P270, P301+P310, P321, P330, P405, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory.

1-tert-butyl-3-(4-methylphenyl)pyrazolo[3,4-d]pyrimidin-4-amine Use and Manufacturing

A highly potent and uniquely specific tyrosine kinase inhibitor of a rationally engineered v-Src tyrosine kinase

Computed Properties

Molecular Weight:281.36
XLogP3:2.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:281.16404563
Monoisotopic Mass:281.16404563
Topological Polar Surface Area:69.6
Heavy Atom Count:21
Complexity:358
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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