Ethanol,2-[(1-methyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl)amino]
Modify Date: 2026-08-02 17:20:39
![Ethanol,2-[(1-methyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl)amino] Structure](https://image.chemsrc.com/caspic/451/5334-71-4.png)
Ethanol,2-[(1-methyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl)amino] structure
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Common Name | Ethanol,2-[(1-methyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl)amino] | ||
|---|---|---|---|---|
| CAS Number | 5334-71-4 | Molecular Weight | 193.20600 | |
| Density | 1.48g/cm3 | Boiling Point | 438.5ºC at 760mmHg | |
| Molecular Formula | C8H11N5O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 219ºC | |
| Name | 2-[(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)amino]ethanol |
|---|---|
| Synonym | More Synonyms |
| Density | 1.48g/cm3 |
|---|---|
| Boiling Point | 438.5ºC at 760mmHg |
| Molecular Formula | C8H11N5O |
| Molecular Weight | 193.20600 |
| Flash Point | 219ºC |
| Exact Mass | 193.09600 |
| PSA | 75.86000 |
| Index of Refraction | 1.713 |
| InChIKey | SBIPJPUEWYCJJM-UHFFFAOYSA-N |
| SMILES | Cn1ncc2c(NCCO)ncnc21 |
|
~%
Ethanol,2-[(1-m... CAS#:5334-71-4 |
| Literature: Cheng; Robins Journal of Organic Chemistry, 1956 , vol. 21, p. 1240,1242 |
![4-Chloro-1-methyl-1H-pyrazolo[3,4-d]pyrimidine structure](https://image.chemsrc.com/caspic/411/23000-43-3.png)
| Precursor 2 | |
|---|---|
| DownStream 0 | |
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Name: Antibacterial activity against Pseudomonas aeruginosa ATCC 27853 at 1 mM after 24 to ...
Source: ChEMBL
Target: Pseudomonas aeruginosa
External Id: CHEMBL3737271
|
|
Name: Antibacterial activity against Burkholderia thailandensis E264 at 0.1 mM after 24 to ...
Source: ChEMBL
Target: Burkholderia thailandensis
External Id: CHEMBL3737270
|
|
Name: Antibacterial activity against Burkholderia thailandensis E264 at 0.5 mM after 24 to ...
Source: ChEMBL
Target: Burkholderia thailandensis
External Id: CHEMBL3737269
|
|
Name: Antibacterial activity against Burkholderia thailandensis E264 at 1 mM after 24 to 48...
Source: ChEMBL
Target: Burkholderia thailandensis
External Id: CHEMBL3737268
|
|
Name: Discovery of Small Molecules to Inhibit Human Cytomegalovirus Nuclear Egress
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: HCMV UL50
External Id: HMS1262
|
|
Name: Antibacterial activity against Pseudomonas aeruginosa ATCC 27853 at 0.1 mM after 24 t...
Source: ChEMBL
Target: Pseudomonas aeruginosa
External Id: CHEMBL3737273
|
|
Name: Antibacterial activity against Pseudomonas aeruginosa ATCC 27853 at 0.5 mM after 24 t...
Source: ChEMBL
Target: Pseudomonas aeruginosa
External Id: CHEMBL3737272
|
|
Name: NCI human tumor cell line growth inhibition assay. Data for the MCF7 Non-Small Cell L...
Source: DTP/NCI
Target: N/A
External Id: MCF7_OneDose
|
|
Name: Inhibitors of CDC25B-CDK2/CyclinA interaction
Source: Center for Chemical Genomics, University of Michigan
External Id: MScreen:TargetID_600
|
|
Name: NCI human tumor cell line growth inhibition assay. Data for the IGROV1 Non-Small Cell...
Source: DTP/NCI
Target: N/A
External Id: IGROV1_OneDose
|
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| 2-[(1-METHYL-1H-PYRAZOLO[3,4-D]PYRIMIDIN-4-YL)AMINO]ETHANOL |
| ethanol,2-[(1-methyl-1h-pyrazolo[3,4-d]pyrimidin-4-yl)amino] |
| 2-(1-Methyl-1H-pyrazolo[3,4-d]pyrimidin-4-ylamino)-aethanol |