UCPH-102 structure
|
Common Name | UCPH-102 | ||
|---|---|---|---|---|
| CAS Number | 1229591-56-3 | Molecular Weight | 330.380 | |
| Density | 1.3±0.1 g/cm3 | Boiling Point | 610.7±55.0 °C at 760 mmHg | |
| Molecular Formula | C21H18N2O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 323.2±31.5 °C | |
Use of UCPH-102UCPH-102 is a highly selective EAAT1 inhibitor with an IC50 of 0.43 µM. UCPH-102 exhibits a specific anti-proliferative effect on T-ALL cells. UCPH-102 also shows good blood-brain permeability, which can be used in studies of amyotrophic lateral sclerosis, Alzheimer’s disease, chronic pain and obsessive compulsive disorder[1][2][3][4]. |
| Name | UCPH-102 |
|---|---|
| Synonym | More Synonyms |
| Description | UCPH-102 is a highly selective EAAT1 inhibitor with an IC50 of 0.43 µM. UCPH-102 exhibits a specific anti-proliferative effect on T-ALL cells. UCPH-102 also shows good blood-brain permeability, which can be used in studies of amyotrophic lateral sclerosis, Alzheimer’s disease, chronic pain and obsessive compulsive disorder[1][2][3][4]. |
|---|---|
| Related Catalog | |
| Target |
IC50: 0.43 µM (EAAT1)[1]. |
| References |
| Density | 1.3±0.1 g/cm3 |
|---|---|
| Boiling Point | 610.7±55.0 °C at 760 mmHg |
| Molecular Formula | C21H18N2O2 |
| Molecular Weight | 330.380 |
| Flash Point | 323.2±31.5 °C |
| Exact Mass | 330.136841 |
| LogP | 2.68 |
| Vapour Pressure | 0.0±1.8 mmHg at 25°C |
| Index of Refraction | 1.676 |
| InChIKey | XZQMHUGTNOOYFX-UHFFFAOYSA-N |
| SMILES | CC1C(C#N)=C(N)OC2=C1C(=O)CC(c1cccc3ccccc13)C2 |
| 4H-1-Benzopyran-3-carbonitrile, 2-amino-5,6,7,8-tetrahydro-4-methyl-7-(1-naphthalenyl)-5-oxo- |
| 2-Amino-4-methyl-7-(naphthalen-1-yl)-5-oxo-5,6,7,8-tetrahydro-4H-chromene-3-carbonitrile |
| UCPH-102 |
| 2-Amino-4-methyl-7-(1-naphthyl)-5-oxo-5,6,7,8-tetrahydro-4H-chromene-3-carbonitrile |
| 2-Amino-5,6,7,8-tetrahydro-4-methyl-7-(1-naphthalenyl)-5-oxo-4H-1-benzopyran-3-carbonitrile |