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4-{(1R,2R,3aS,8bS)-2-Hydroxy-1-[(1E,3S)-3-hydroxy-4-methyl-1-octen-6-yn-1-yl]-2,3,3a,8b-tetrahydro-1H-benzo[b]cyclopenta[d]furan-5-yl}butanoic acid(CAS: 88430-50-6)
![4-{(1R,2R,3aS,8bS)-2-Hydroxy-1-[(1E,3S)-3-hydroxy-4-methyl-1-octen-6-yn-1-yl]-2,3,3a,8b-tetrahydro-1H-benzo[b]cyclopenta[d]furan-5-yl}butanoic acid](https://cnstatic.chemtradehub.com/structs/884/88430-50-6-032c.webp "4-{(1R,2R,3aS,8bS)-2-Hydroxy-1-[(1E,3S)-3-hydroxy-4-methyl-1-octen-6-yn-1-yl]-2,3,3a,8b-tetrahydro-1H-benzo[b]cyclopenta[d]furan-5-yl}butanoic acid")
CAS号
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其他供应商提供的 4-{(1R,2R,3aS,8bS)-2-Hydroxy-1-[(1E,3S)-3-hydroxy-4-methyl-1-octen-6-yn-1-yl]-2,3,3a,8b-tetrahydro-1H-benzo[b]cyclopenta[d]furan-5-yl}butanoic acid
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基本信息
分子式
C24H30O5
分子量
30.07 g/mol
Physical Properties
沸点
572.1 °C at 760 mmHg
密度
1.254
闪点
572.1 °C at 760 mmHg
化学标识符
SMILES
CC#CCC(C)C(C=CC1C(CC2C1C3=CC=CC(=C3O2)CCCC(=O)O)O)O
InChIKey
CTPOHARTNNSRSR-APJZLKAGSA-N
数据库引用
MDL号
MFCD01745574
常见问题
贝前列素是一种难溶于水的化合物，但在有机溶剂中溶解性良好。其分子量约为469.47 g/mol。它具有较强的反应活性，特别是在与某些金属离子反应时。
贝前列素可通过不对称合成方法制备，通常使用手性催化剂实现目标产物的选择性合成。合成过程中，通过一系列的官能团转化和构建目标环状结构来实现最终产物的形成。
贝前列素主要用于医药行业，作为一种抗血小板聚集剂，用于治疗血栓性疾病。它在医药领域的应用较为广泛，但尚未在其他行业如聚合物、传感器、半导体等领域得到广泛应用。
处理贝前列素时，需要佩戴适当的个人防护装备（PPE），包括乳胶手套、实验服和护目镜。在通风橱中进行操作，避免吸入蒸汽或粉尘。一旦发生泄露，立即用大量水冲洗并通知专业人员处理。查阅安全数据表（SDS）获取更详细的安全信息。
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