Email:
michaelhsiung@arkpharmtech.com
po@arkpharmtech.com
|
| Product Name | (1S,2R,5R)-5-(4-aminoimidazo[4,5-c]pyridin-1-yl)-3-(hydroxymethyl)cyclopent-3-ene-1,2-diol;hydrochloride |
| Synonyms | 3-Cyclopentene-1,2-diol, 5-(4-amino-1H-imidazo[4,5-c]pyridin-1-yl)-3-(hydroxymethyl)-, hydrochloride (1:1), (1S,2R,5R)-;3-Deazaneplanocin A Hydrochloride;3-Deazaneplanocin A;3-deazaneplanocin A (DZNeP) HCl;3-Deazaneplanocin A (hydrochloride);3-DEAZANEPLANOCIN HCL;3-Deazaneplanocin hydrochloride;CS-0870;HY-12186;NSC 617989 hydrochloride;SureCN4304150;(-)-1-[(1R,4R,5S)-3-(Hydroxymethyl)-4,5-dihydroxy-2-cyclopenten-1-yl]4-aminoimidazo[4,5-c]pyridine hydrochloride;DZNep hydrochloride;1H-Imidazo[4,5-c]pyridine, 3-cyclopentene-1,2-diol deriv.;NSC 617989 HCl;3-deazaneplanocin A HCl;Histone Methyltransferase EZH2 Inhibitor, DZNep;DZNep;3-Deazaneplanocin A (DZNep) hydrochloride;3-Deazaneplanocin, HCl salt;C12H14N4O3.ClH;2161AH;s7120;A13947;(1S,2R,5R)-5-(4-Amino-1H-imidazo[4,5-c]pyridin-1-yl)-3-(hydroxymethyl)cyclopent-3-e |
| Catalog No. | H-036533 |
| CAS No. | 120964-45-6 |
| Molecular Formula | C12H15ClN4O3 |
| Molecular Weight | 298.7255 |
| Smile Code | O[C@@H]1[C@H](O)C(CO)=C[C@H]1N2C=NC3=C2C=CN=C3N.[H]Cl |
| InChI | |
| EINECS | 617989 |
| Density | |
| Melting point | |
| Boiling point | |
| Refractive index | |
| Water solubility | |
| Hazard Symbols | |
| Risk Codes | |
| Safety Description |