ENPP1 Inhibitor C
Modify Date: 2024-01-09 18:31:14
ENPP1 Inhibitor C structure
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Common Name | ENPP1 Inhibitor C | ||
|---|---|---|---|---|
| CAS Number | 2378640-92-5 | Molecular Weight | 282.344 | |
| Density | 1.3±0.1 g/cm3 | Boiling Point | N/A | |
| Molecular Formula | C15H18N6 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Use of ENPP1 Inhibitor CEnpp-1-IN-2 (Compound C) is a potent ENPP1 (ectonucleotide pyrophosphatase/phosphodiesterase 1) inhibitor with IC50 values of 0.26, 0.48 and 2.0 μM evaluated by means of TG-mAMP, pNP-TMP, and ATP assays, respectively. TG (Tokyo Green)-mAMP: a newly synthesized sensitive ENPP1 fluorescence probe[1]. |
| Name | ENPP1 Inhibitor C |
|---|---|
| Synonym | More Synonyms |
| Description | Enpp-1-IN-2 (Compound C) is a potent ENPP1 (ectonucleotide pyrophosphatase/phosphodiesterase 1) inhibitor with IC50 values of 0.26, 0.48 and 2.0 μM evaluated by means of TG-mAMP, pNP-TMP, and ATP assays, respectively. TG (Tokyo Green)-mAMP: a newly synthesized sensitive ENPP1 fluorescence probe[1]. |
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| Related Catalog | |
| Target |
IC50: 0.26 μM (TG-mAMP assay), 0.48 μM (pNP-TMP assay), 2.0 μM (ATP assay)[1] |
| References |
| Density | 1.3±0.1 g/cm3 |
|---|---|
| Molecular Formula | C15H18N6 |
| Molecular Weight | 282.344 |
| Exact Mass | 282.159302 |
| LogP | 1.10 |
| Index of Refraction | 1.679 |
| ENPP1 Inhibitor C |
| 6-(3-Aminobenzyl)-N,N,5-trimethyl[1,2,4]triazolo[1,5-a]pyrimidin-7-amine |
| [1,2,4]Triazolo[1,5-a]pyrimidin-7-amine, 6-[(3-aminophenyl)methyl]-N,N,5-trimethyl- |