1219707-39-7 43EP6XV33E LCB01-0371 UNII-43EP6XV33E (5R)-3-(3-Fluoro-4-(1-methyl-5,6-dihydro-1,2,4-triazin-4(1H)-yl)phenyl)-5-(hydroxymethyl)-1,3-oxazolidin-2-one (5R)-3-(3-Fluoro-4-(1-methyl-5,6-dihydro-1,2,4-triazin-4-yl)phenyl)-5-(hydroxymethyl)oxazolidin-2-one 2-Oxazolidinone, 3-(4-(5,6-dihydro-1-methyl-1,2,4-triazin-4(1H)-yl)-3-fluorophenyl)-5-(hydroxymethyl)-, (5R)- LCB-010371 LCB-01-0371
| CAS 号 | 1219707-39-7 |
| 分子式 | C14H17FN4O3 |
| 分子量 | 308.31 g/mol |
| 分类 | 药物标准品 / 原料药标准品 |
| 库存状态 | 现货 |
本产品为药物标准品(1219707-39-7 43EP6XV33E LCB01-0371 UNII-43EP6XV33E (5R)-3-(3-Fluoro-4-(1-methyl-5,6-dihydro-1,2,4-triazin-4(1H)-yl)phenyl)-5-(hydroxymethyl)-1,3-oxazolidin-2-one (5R)-3-(3-Fluoro-4-(1-methyl-5,6-dihydro-1,2,4-triazin-4-yl)phenyl)-5-(hydroxymethyl)oxazolidin-2-one 2-Oxazolidinone, 3-(4-(5,6-dihydro-1-methyl-1,2,4-triazin-4(1H)-yl)-3-fluorophenyl)-5-(hydroxymethyl)-, (5R)- LCB-010371 LCB-01-0371,CAS 1219707-39-7),分子式 C14H17FN4O3,分子量 308.31。纯度 97%+。适用于分析方法开发、方法验证及日常质检,CATO 提供全程冷链与全球配送。
(1219707-39-7 43EP6XV33E LCB01-0371 UNII-43EP6XV33E (5R)-3-(3-Fluoro-4-(1-methyl-5,6-dihydro-1,2,4-triazin-4(1H)-yl)phenyl)-5-(hydroxymethyl)-1,3-oxazolidin-2-one (5R)-3-(3-Fluoro-4-(1-methyl-5,6-dihydro-1,2,4-triazin-4-yl)phenyl)-5-(hydroxymethyl)oxazolidin-2-one 2-Oxazolidinone, 3-(4-(5,6-dihydro-1-methyl-1,2,4-triazin-4(1H)-yl)-3-fluorophenyl)-5-(hydroxymethyl)-, (5R)- LCB-010371 LCB-01-0371),CAS注册编号 1219707-39-7,化学分子式为 C14H17FN4O3,分子量 308.31 g/mol。 (分子式 C14H17FN4O3)的化学结构中包含含氮杂环结构,酰胺类,含羟基,含醚
应用场景:(1219707-39-7 43EP6XV33E LCB01-0371 UNII-43EP6XV33E (5R)-3-(3-Fluoro-4-(1-methyl-5,6-dihydro-1,2,4-triazin-4(1H)-yl)phenyl)-5-(hydroxymethyl)-1,3-oxazolidin-2-one (5R)-3-(3-Fluoro-4-(1-methyl-5,6-dihydro-1,2,4-triazin-4-yl)phenyl)-5-(hydroxymethyl)oxazolidin-2-one 2-Oxazolidinone, 3-(4-(5,6-dihydro-
| 中文名称 | |
| 分子式 | C14H17FN4O3 |
| 分子量 | 308.31 g/mol |
| 外观形态 | 淡黄色至黄色结晶性粉末。(具有轻微卤代物特征气味) |
| 纯度 | 97%+ |
| 储存条件 | 2-8°C冷藏保存,避光,密封防潮 |
| 溶解性参考 | 可溶于DMSO、DMF、甲醇 |
| 稳定性 | 空气中长期暴露可能发生缓慢氧化;对光敏感,应避免强光直射;具有吸湿性,开封后应立即密封;含酯键,遇强碱易水解 |
| 化合物类型 | 药物标准品 |
| 子类 | 原料药标准品 |
| 不饱和度(DBE) | 8.0 |
| UV特征 | 有紫外吸收 |
| 结构特征 | 含芳环 |
| CAS登记年份(估) | 1990年 |
| 卤素含量 | F取代 |
| 含氮原子数 | 4 |