N,N',N''-(2,4,6-Boroxintriyltris{[(1R)-3-methyl-1,1-butanediyl]imino[(2S)-1-oxo-3-phenyl-1,2-propanediyl]})tri(2-pyrazinecarboxamide) (non-preferred name)(CAS: 390800-88-1)
![N,N',N''-(2,4,6-Boroxintriyltris{[(1R)-3-methyl-1,1-butanediyl]imino[(2S)-1-oxo-3-phenyl-1,2-propanediyl]})tri(2-pyrazinecarboxamide) (non-preferred name) N,N',N''-(2,4,6-Boroxintriyltris{[(1R)-3-methyl-1,1-butanediyl]imino[(2S)-1-oxo-3-phenyl-1,2-propanediyl]})tri(2-pyrazinecarboxamide) (non-preferred name)](https://cnstatic.chemtradehub.com/structs/390/390800-88-1-5a1f.webp)
CAS号
相关产品
其他供应商提供的 N,N',N''-(2,4,6-Boroxintriyltris{[(1R)-3-methyl-1,1-butanediyl]imino[(2S)-1-oxo-3-phenyl-1,2-propanediyl]})tri(2-pyrazinecarboxamide) (non-preferred name)
基本信息
分子式
C57H69B3N12O9
分子量
1098.69 g/mol
化学标识符
SMILES
B1(OB(OB(O1)[C@H](CC(C)C)NC(=O)[C@H](Cc2ccccc2)NC(=O)c3cnccn3)[C@H](CC(C)C)NC(=O)[C@H](Cc4ccccc4)NC(=O)c5cnccn5)[C@H](CC(C)C)NC(=O)[C@H](Cc6ccccc6)NC(=O)c7cnccn7
InChIKey
YVBHFXUJMLXLKP-INZJBPCBSA-N
数据库引用
常见问题
硼替佐米是一种具有特定结构的化合物,其分子量约为702.5 g/mol。在常温常压下为固体,不溶于水,但可溶于有机溶剂如DMSO和DMF中。该化合物具有一定的反应活性,能够参与多种化学反应。
硼替佐米通常通过多步合成方法制备,主要包括反应物的合成、硼酸酯的形成、酰胺化反应等步骤。合成过程中需要使用催化剂和保护基团来提高产率和选择性。具体的合成路线较为复杂,需要专业的化学知识和实验技能。
硼替佐米主要应用于医药行业,作为一种抗肿瘤药物,用于治疗多发性骨髓瘤和某些类型的淋巴瘤。此外,它还在科学研究中作为蛋白酶体抑制剂的研究模型化合物。
在处理硼替佐米时,应穿戴防护眼镜、手套和实验室外套,以防止皮肤接触和吸入。应在通风橱中进行操作,以减少吸入或皮肤接触的风险。一旦发生泄露,应立即清理,并使用大量水冲洗受影响区域。应参考安全数据表(SDS)获取更多详细信息。
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
联系信息
联系人
钟先生
邮箱
3287908757@qq.com


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