4-AMINO-1-PHENYLPYRAZOLO[3,4-D]PYRIMIDINE
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![4-AMINO-1-PHENYLPYRAZOLO[3,4-D]PYRIMIDINE structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/4a171582ed6e467496fa468f1bd6e0ae.png "4-AMINO-1-PHENYLPYRAZOLO[3,4-D]PYRIMIDINE")
4-AMINO-1-PHENYLPYRAZOLO[3,4-D]PYRIMIDINE
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CAS No:
5334-30-5
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Formula:
C11H9N5
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Chemical Name:
4-AMINO-1-PHENYLPYRAZOLO[3,4-D]PYRIMIDINE
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Synonyms:
PP3;NSC 1401;4-AMINO-7-PHENYLPYRAZOL[3,4-D]PYRIMIDINE;4-AMINO-1-PHENYLPYRAZOLO[3,4-D]PYRIMIDINE;4-AMINO-1-PHENYLPYRAZOLE[3,4-D]PYRIMIDINE;1-PHENYL-1H-PYRAZOLO[3,4-D]PYRIMIDIN-4-AMINE;4-Amino-1-phenylpyrazole[3,4-d]pyrimidine,95%;1-Phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-ylamine;4-Amino-1-phenylpyrazolo3,4-düpyrimidine, tech. 85%;4-AMINO-1-PHENYLPYRAZOLO[3,4-D]PYRIMIDINE: TECH., 85%
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CAS No:
Description
Whit to Off-White Solid
1-phenyl-4-pyrazolo[3,4-d]pyrimidinamine is a ring assembly and a member of pyrazoles.
4-AMINO-1-PHENYLPYRAZOLO[3,4-D]PYRIMIDINE Basic Attributes
211.22
211.085800
198460
1401
DTXSID20274448
29335995
Characteristics
69.6
1.59
Whit to Off-White Solid
1.4±0.1 g/cm3
214-217 °C
364.0±35.0 °C at 760 mmHg
173.9±25.9 °C
1.770
-20°C
Safety Information
36/37/38-22
36/37/39-26
Xn,Xi
Irritant
P264, P280, P302+P352, P305+P351+P338, P321, P332+P313, P337+P313, P362
H315
|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P264, P280, P302+P352, P305+P351+P338, P321, P332+P313, P337+P313, and P362|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.
4-AMINO-1-PHENYLPYRAZOLO[3,4-D]PYRIMIDINE Use and Manufacturing
The Src family of non-receptor tyrosine kinases regulate cell adhesion, growth, and differentiation through activation of multiple intracellular signaling pathways. Normally inactive, Src kinases are transiently activated during mitosis and constitutively activated by abnormal mutations. Several small molecule inhibitors of this signaling pathway have been developed as a therapeuptic strategy to abate abnormal Src kinase activity. PP3 is an inactive analog of the Src tyrosine kinase inhibitors PP1 and PP2 . At concentrations as high as 10 μM, it does not prevent proliferation mediated by a stem cell factor/mast cell growth factor in hematopoietic and cancer cell lines.[Cayman Chemical]
Computed Properties
Molecular Weight:211.22
XLogP3:1.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:1
Exact Mass:211.08579531
Monoisotopic Mass:211.08579531
Topological Polar Surface Area:69.6
Heavy Atom Count:16
Complexity:241
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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4-AMINO-1-PHENYLPYRAZOLO[3,4-D]PYRIMIDINE
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