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PP 3

CAT: 0013-GTR19155475-01Size: 1 gDry Ice: NoHazardous: No
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CAT#:0013-GTR19155475-01Size:1 g
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
PP 3 is a Negative control for the Src kinase inhibitor PP 2
CAS Number
5334-30-5
Purity
>98% (HPLC)
Solubility
DMSO:Soluble
Smiles
C1=CC=C (C=C1) N2C3=NC=NC (=C3C=N2) N
Molecular Formula
C11H9N5
Molecular Weight
211.22
Storage Conditions
Storage temperature: -20°C. Stability: ≥ 2 years
Notes
For research use only.

Chemical Information

4-Amino-1-phenylpyrazolo(3,4-d)pyrimidine

1-phenyl-4-pyrazolo[3,4-d]pyrimidinamine is a member of pyrazoles and a ring assembly.

CAS Number5334-30-5
PubChem CID4879
IUPAC Name1-phenylpyrazolo[3,4-d]pyrimidin-4-amine
Molecular FormulaC11H9N5
Molecular Weight211.22
XLogP1.5
Topological Polar Surface Area69.6
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count1
Heavy Atom Count16
Formal Charge0
Complexity241
SMILES
C1=CC=C(C=C1)N2C3=NC=NC(=C3C=N2)N
InChI
InChI=1S/C11H9N5/c12-10-9-6-15-16(11(9)14-7-13-10)8-4-2-1-3-5-8/h1-7H,(H2,12,13,14)
InChIKey
KKDPIZPUTYIBFX-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 4-Amino-1-phenylpyrazolo(3,4-d)pyrimidine
CAS: 5334-30-5
CID: 4879
Formula: C11H9N5
MW: 211.22
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight211.22
XLogP31.5
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count1
Exact Mass211.08579531
Monoisotopic Mass211.08579531
Topological Polar Surface Area69.6 Ų
Heavy Atom Count16
Formal Charge0
Complexity241
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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