
| Chemical & Physical Properties | |
|---|---|
| CAS Number | 927019-63-4 |
| Catalog No. | 2A-4188168 |
| Chinese Name | LSD1 inhibitor-1 |
| Synonyms | 1,1'-[1,3-Propanediylbis(imino-3,1-propanediyl)]bis(2,3-dimethylguanidine) |
| Molecular Formula | C15H36N8 |
| Molecular Weight | 328.500 |
| Purity | 98.00% |
| Density | 1.1±0.1 g/cm3 |
| Boiling Point | 467.7±55.0 °C at 760 mmHg |
| Storage Condition | -20°C, sealed, dry |
| Application | LSD1 inhibitor-1 is a biguanidoamine analogue with non-competitive and specific LSD1 inhibitory effects. LSD1 activity remained at 14.1% at 10 μM in vitro; H3K4me1 and H3K4me2 were dose-dependently in |
| PubChem ID | 29611842 |
| SMILES | CN=C(NC)NCCCNCCCNCCCNC(=NC)NC |
| InChI | InChI=1S/C15H36N8/c1-16-14(17-2)22-12-6-10-20-8-5-9-21-11-7-13-23-15(18-3)19-4/h20-21H,5-13H2,1-4H3,(H2,16,17,22)(H2,18,19,23) |
| InChI Key | UECHIPVWNJCQJH-UHFFFAOYSA-N |
| NACRES Code | NA.41 |
| eCl@ss | 32160702 |
| UNSPSC | 12352203 |
| Transport Info | Product name: Lysine-specific Demethylase Inhibitor (1C) |
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