2-(((3aR,4S,6R,6aS)-6-(7-(((1R,2S)-2-(3,4-Difluorophenyl)cyclopropyl)amino)-5-(propylthio)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-3-yl)-2,2-dimethyltetrahydro-3aH-cyclopenta[d][1,3]dioxol-4-yl)oxy)ethanol(CAS: 274693-26-4)
![2-(((3aR,4S,6R,6aS)-6-(7-(((1R,2S)-2-(3,4-Difluorophenyl)cyclopropyl)amino)-5-(propylthio)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-3-yl)-2,2-dimethyltetrahydro-3aH-cyclopenta[d][1,3]dioxol-4-yl)oxy)ethanol 2-(((3aR,4S,6R,6aS)-6-(7-(((1R,2S)-2-(3,4-Difluorophenyl)cyclopropyl)amino)-5-(propylthio)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-3-yl)-2,2-dimethyltetrahydro-3aH-cyclopenta[d][1,3]dioxol-4-yl)oxy)ethanol](https://cnstatic.chemtradehub.com/structs/274/274693-26-4-6dca.webp)
CAS号
相关产品
其他供应商提供的 2-(((3aR,4S,6R,6aS)-6-(7-(((1R,2S)-2-(3,4-Difluorophenyl)cyclopropyl)amino)-5-(propylthio)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-3-yl)-2,2-dimethyltetrahydro-3aH-cyclopenta[d][1,3]dioxol-4-yl)oxy)ethanol
基本信息
分子式
C26H32F2N6O4S
分子量
562.64 g/mol
Physical Properties
沸点
759.1±70.0°C at 760 mmHg
化学标识符
SMILES
CCCSC1=NC(=C2C(=N1)N(N=N2)C3CC(C4C3OC(O4)(C)C)OCCO)NC5CC5C6=CC(=C(C=C6)F)F
InChIKey
WLEOHEIRUFTYCF-FYEBJQQMSA-N
数据库引用
MDL号
MFCD23160137
常见问题
异亚丙基替卡格雷是一种结晶固体,分子量约为609.57 g/mol。它对水微溶,但在有机溶剂中溶解度较好。该化合物具有良好的反应活性,在特定条件下可以参与多种化学反应,如酯化反应、还原反应等。
异亚丙基替卡格雷通常通过多步合成方法制备,包括偶联反应、还原反应和环合反应等。具体的合成路线可能涉及多种催化剂的选择,如钯催化剂,产率约为70%左右。
异亚丙基替卡格雷主要用于医药行业,作为一种新的血小板聚集抑制剂,用于治疗心脑血管疾病。此外,它还可能在其他领域如聚合物、传感器等作为功能材料或添加剂使用。
在处理异亚丙基替卡格雷时,应穿戴适当的个人防护装备,如实验室外套、手套和护目镜。实验应在通风橱中进行,避免吸入蒸汽或粉尘。如果发生泄漏,应立即清理并通知相关人员。参照安全数据表(SDS)获取详细的安全信息。
安全须知
使用前请验证产品规格和安全数据。联系供应商获取详细安全信息。
请始终遵循正确的操作程序

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