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Home > Encyclopedia > 4-Amino-1-tert-butyl-3-(3-methylbenzyl)pyrazolo[3,4-d]pyrimidine

4-Amino-1-tert-butyl-3-(3-methylbenzyl)pyrazolo[3,4-d]pyrimidine

4-Amino-1-tert-butyl-3-(3-methylbenzyl)pyrazolo[3,4-d]pyrimidine structure

4-Amino-1-tert-butyl-3-(3-methylbenzyl)pyrazolo[3,4-d]pyrimidine 

structure
  • CAS No:

    956025-83-5

  • Formula:

    C17H21N5

  • Chemical Name:

    4-Amino-1-tert-butyl-3-(3-methylbenzyl)pyrazolo[3,4-d]pyrimidine

  • Synonyms:

    1-(1,1-Dimethylethyl)-3-[(3-methylphenyl)methyl]-1H-Pyrazolo[3,4-d]pyrimidin-4- amine;3-MB-PP1;4-Amino-1-tert-butyl-3-(3-methylbenzyl)pyrazolo[3,4-d]pyrimidine;1-tert-butyl-3-(3-Methylbenzyl)-1H-pyrazolo[3,4-d]pyriMidin-4-aMine;4-Amino-1-tert-butyl-(3-methylbenzyl)pyrazolo[3,4-D]pyrimidine

Description

White Solid

4-Amino-1-tert-butyl-3-(3-methylbenzyl)pyrazolo[3,4-d]pyrimidine Basic Attributes

295.39

295.18000

LP62329LQ7

DTXSID20647754

Characteristics

69.6

3.64390

1.209g/cm3

136-1380C

475.471ºC at 760 mmHg

241.356ºC

1.64

-20°C Freezer

Drug Information

3MB-PP1

4-Amino-1-tert-butyl-3-(3-methylbenzyl)pyrazolo[3,4-d]pyrimidine Use and Manufacturing

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

Computed Properties

Molecular Weight:295.4
XLogP3:3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:295.17969569
Monoisotopic Mass:295.17969569
Topological Polar Surface Area:69.6
Heavy Atom Count:22
Complexity:380
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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