
| Chemical & Physical Properties | |
|---|---|
| CAS Number | 151823-14-2 |
| Catalog No. | 2A-9066030 |
| Chinese Name | N-[1-[(2R,3S,4S,5R)-3-氰基-4-羟基-5-(羟甲基)氧杂环戊-2-基]-2-氧代嘧啶-4-基]十六酰胺 |
| Synonyms | 1-(2-Cyano-2-deoxy-β-D-arabinofuranosyl)-4-(palmitoylamino)-2(1H)-pyrimidinone; CYC-682; CS-682; Sapacitabine; Sapacitabine (CYC682) |
| Molecular Formula | C26H42N4O5 |
| Molecular Weight | 490.64 |
| Purity | ≥95 (HPLC) |
| Density | 1.2±0.1 g/cm3 |
| Appearance | powder |
| Storage Condition | 2-8℃ |
| Application | Sapacitabine is an orally available nucleoside analog prodrug, structurally related to cytarabine. |
| SMILES | N1\C(=N\C(=O)CCCCCCCCCCCCCCC)\C=CN(C1=O)[C@@H]2O[C@@H]([C@H]([C@@H]2C#N)O)CO |
| InChI | 1S/C26H42N4O5/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-23(32)28-22-16-17-30(26(34)29-22)25-20(18-27)24(33)21(19-31)35-25/h16-17,20-21,24-25,31,33H,2-15,19H2,1H3,(H,28,29,32,34)/t20-,21+,24-,25+/m0/s1 |
| InChI Key | LBGFKUUHOPIEMA-PEARBKPGSA-N |
| NACRES Code | NA.77 |
| UNSPSC | 12352200 |
| MSDS | msds/66030_1_151823_14_2.pdf |
| Transport Info | Product Name: Sapacitabine |
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