NGI 1 structure
|
Common Name | NGI 1 | ||
|---|---|---|---|---|
| CAS Number | 790702-57-7 | Molecular Weight | 394.512 | |
| Density | 1.4±0.1 g/cm3 | Boiling Point | N/A | |
| Molecular Formula | C17H22N4O3S2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Use of NGI 1NGI-1 is a cell permeable inhibitor. |
| Name | NGI-1 |
|---|---|
| Synonym | More Synonyms |
| Description | NGI-1 is a cell permeable inhibitor. |
|---|---|
| Related Catalog | |
| In Vitro | NGI-1 blocks EGFR N-linked glycosylation in lung adenocarcinoma cells as assessed. In controls EGFR is biotinylated, consistent with its plasma membrane expression, but in NGI-1 treated cells the EGFR is predominantly found in the non-biotinylated intracellular fraction suggesting a change in cellular localization[1]. |
| References |
| Density | 1.4±0.1 g/cm3 |
|---|---|
| Molecular Formula | C17H22N4O3S2 |
| Molecular Weight | 394.512 |
| Exact Mass | 394.113342 |
| LogP | 2.75 |
| Index of Refraction | 1.634 |
| InChIKey | QPKGRLIYJGBKJL-UHFFFAOYSA-N |
| SMILES | Cc1cnc(NC(=O)c2cc(S(=O)(=O)N(C)C)ccc2N2CCCC2)s1 |
| Storage condition | -20℃ |
| MFCD06358908 |
| 5-(Dimethylsulfamoyl)-N-(5-methyl-1,3-thiazol-2-yl)-2-(1-pyrrolidinyl)benzamide |
| Benzamide, 5-[(dimethylamino)sulfonyl]-N-(5-methyl-2-thiazolyl)-2-(1-pyrrolidinyl)- |