9-phenylpurin-6-amine
Modify Date: 2025-09-15 14:40:38
9-phenylpurin-6-amine structure
|
Common Name | 9-phenylpurin-6-amine | ||
|---|---|---|---|---|
| CAS Number | 20145-09-9 | Molecular Weight | 211.22300 | |
| Density | 1.44g/cm3 | Boiling Point | 467.7ºC at 760 mmHg | |
| Molecular Formula | C11H9N5 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 236.7ºC | |
| Name | 9-phenylpurin-6-amine |
|---|---|
| Synonym | More Synonyms |
| Density | 1.44g/cm3 |
|---|---|
| Boiling Point | 467.7ºC at 760 mmHg |
| Molecular Formula | C11H9N5 |
| Molecular Weight | 211.22300 |
| Flash Point | 236.7ºC |
| Exact Mass | 211.08600 |
| PSA | 69.62000 |
| LogP | 1.97890 |
| Vapour Pressure | 6.36E-09mmHg at 25°C |
| Index of Refraction | 1.77 |
| InChIKey | QOZYZBRNUYGQNF-UHFFFAOYSA-N |
| SMILES | Nc1ncnc2c1ncn2-c1ccccc1 |
|
~83%
9-phenylpurin-6... CAS#:20145-09-9 |
| Literature: Yue, Yang; Zheng, Zhang-Guo; Wu, Bo; Xia, Chuan-Qin; Yu, Xiao-Qi European Journal of Organic Chemistry, 2005 , # 24 p. 5154 - 5157 |
|
~80%
9-phenylpurin-6... CAS#:20145-09-9 |
| Literature: Larsen, Anders Foller; Ulven, Trond Chemical Communications, 2014 , vol. 50, # 39 p. 4997 - 4999 |
|
~%
9-phenylpurin-6... CAS#:20145-09-9 |
| Literature: Thompson, Robert D.; Secunda, Sherrie; Daly, John W.; Olsson, Ray A. Journal of Medicinal Chemistry, 1991 , vol. 34, # 9 p. 2877 - 2882 |
|
Name: Inhibitory activity (IC50) against human phosphatidylinositol 4-kinase at the ATP bin...
Source: ChEMBL
Target: Phosphatidylinositol 4-kinase alpha
External Id: CHEMBL758627
|
|
Name: It is the ratio of Ki value of A1 receptor to that of A2 receptor.
Source: ChEMBL
Target: Adenosine receptors; A1 & A2
External Id: CHEMBL851397
|
|
Name: Binding affinity against adenosine A1 receptor in rat cortex by using [3H]- PIA as a ...
Source: ChEMBL
Target: Adenosine receptor A1
External Id: CHEMBL642197
|
|
Name: Binding affinity (Ki) against human phosphatidylinositol 4-kinase
Source: ChEMBL
Target: Phosphatidylinositol 4-kinase alpha
External Id: CHEMBL758630
|
|
Name: Inhibitory activity against epidermal growth factor receptor tyrosine kinase.
Source: ChEMBL
Target: Epidermal growth factor receptor
External Id: CHEMBL677832
|
|
Name: Tested for inhibition of rat PC12 adenylate cyclase stimulation by using NECA as a ra...
Source: ChEMBL
Target: Adenosine receptor A2a
External Id: CHEMBL643571
|
|
Name: Binding affinity against adenosine A2 receptor in rat striatum by using [3H]NECA as a...
Source: ChEMBL
Target: Adenosine receptor A2a
External Id: CHEMBL648805
|
Total 8, Current Page 1 of 1
1
| 9-Phenyl-9H-purin-6-ylamin |
| 9-phenyl-9H-purin-6-amine |
| 9-phenyladenine |
| N9-phenyladenine |
| 9-Phenyl-9H-purin-6-ylamine |