CAS 522629-08-9
:N~3~-(4-fluorophenyl)-2H-pyrazolo[3,4-d]pyrimidine-3,4-diamine
Description:
N~3~-(4-fluorophenyl)-2H-pyrazolo[3,4-d]pyrimidine-3,4-diamine is a chemical compound characterized by its unique pyrazolo-pyrimidine structure, which incorporates a fluorophenyl group. This compound typically exhibits properties associated with heterocyclic compounds, including potential biological activity due to its ability to interact with various biological targets. The presence of the fluorine atom may enhance lipophilicity and influence the compound's pharmacokinetic properties. As a diamine, it contains two amine functional groups, which can participate in hydrogen bonding and may affect solubility and reactivity. The compound is often studied for its potential applications in medicinal chemistry, particularly in the development of pharmaceuticals targeting specific diseases. Its CAS number, 522629-08-9, allows for precise identification in chemical databases and literature. Overall, this compound represents a class of molecules that may have significant implications in drug discovery and development.
Formula:C11H9FN6
InChI:InChI=1/C11H9FN6/c12-6-1-3-7(4-2-6)16-11-8-9(13)14-5-15-10(8)17-18-11/h1-5H,(H4,13,14,15,16,17,18)
SMILES:c1cc(ccc1F)Nc1c2c(N)ncnc2[nH]n1
Synonyms:- 1H-Pyrazolo[3,4-d]pyrimidine-3,4-diamine, N3
- N3
Sort by
Purity (%)
0
100
|
0
|
50
|
90
|
95
|
100
Found 5 products.
CGP-57380
CAS:<p>CGP-57380</p>Formula:C11H9FN6Purity:99.6% (Typical Value in Batch COA)Color and Shape: yellow solidMolecular weight:244.23g/molCGP 57380
CAS:<p>CGP 57380 (MNK1 Inhibitor) is a potent MNK1 inhibitor with IC50 of 2.2 μM, exhibiting no inhibitory activity on p38, JNK1, ERK1 and -2, PKC, or c-Src-like</p>Formula:C11H9FN6Purity:98.49%Color and Shape:SolidMolecular weight:244.23



