(1R,6R,8S)-11,11-dimethyl-5-oxa-3lambda6-thia-4-azatetracyclo[6.2.1.0^{1,6}.0^{4,6}]undecane-3,3-dione(CAS: 104372-31-8)
![(1R,6R,8S)-11,11-dimethyl-5-oxa-3lambda6-thia-4-azatetracyclo[6.2.1.0^{1,6}.0^{4,6}]undecane-3,3-dione (1R,6R,8S)-11,11-dimethyl-5-oxa-3lambda6-thia-4-azatetracyclo[6.2.1.0^{1,6}.0^{4,6}]undecane-3,3-dione](https://cnstatic.chemtradehub.com/structs/104/104372-31-8-06ca.webp)
CAS号
相关产品
(2S,3S,4R,5R,6R)-5-[(2S,3R,4R,5S,6R)-3-acetamido-5-[(2S,3R,4R,5S)-3-acetamido-4-hydroxy-6-methyl-5-[(2R,3R,4S,5R,6S)-3,4,5-trihydroxy-6-[(2-hydroxy-5-oxocyclopenten-1-yl)carbamoyl]oxan-2-yl]oxyoxan-2-yl]oxy-4-hydroxy-6-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxy-4-carbamoyloxy-6-[[(2R)-2-carboxy-2-[(2E,6E,13E)-3,8,8,14,18-pentamethyl-11-methylidenenonadeca-2,6,13,17-tetraenoxy]ethoxy]-hydroxyphosphoryl]oxy-3-hydroxy-3-methyloxane-2-carboxylic acid
CAS号: 11015-37-5
其他供应商提供的 (1R,6R,8S)-11,11-dimethyl-5-oxa-3lambda6-thia-4-azatetracyclo[6.2.1.0^{1,6}.0^{4,6}]undecane-3,3-dione
基本信息
分子式
C10H15NO3S
分子量
229.3 g/mol
Physical Properties
熔点
168-174 ºC
沸点
317.6°C at 760 mmHg
闪点
170℃
化学标识符
SMILES
CC1(C2CCC13CS(=O)(=O)N4C3(C2)O4)C
InChIKey
GBBJBUGPGFNISJ-JRNSMZEGSA-N
数据库引用
MDL号
MFCD30486441
Beilstein登记号
6274369
常见问题
(1R)-(-)-10-樟脑磺哑嗪是一种有机化合物,其分子量约为308.37 g/mol。它在常温常压下为固体,具有较好的结晶性。该化合物在水中溶解性较差,在有机溶剂中溶解度较好。其化学性质相对稳定,但在强酸强碱条件下可能发生反应。
(1R)-(-)-10-樟脑磺哑嗪通常通过10-樟脑磺酸和肼的缩合反应合成,该反应在温和条件下进行,使用催化剂促进反应。合成过程中需要注意控制反应条件以获得高选择性和产率。
(1R)-(-)-10-樟脑磺哑嗪主要应用于医药行业,作为药物中间体用于合成特定药物。此外,它还可能在聚合物、传感器等领域有一定的应用潜力。
处理(1R)-(-)-10-樟脑磺哑嗪时应穿戴适当的个人防护装备,包括实验服、手套和护目镜。应在通风橱中操作,避免吸入或接触皮肤。如发生泄漏,应立即清理并保持良好通风。应查阅安全数据表(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
联系信息
邮箱
2885391558@yuanchengtech.com








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