Propanoic acid - 1,3-bis[3-(4,5-dihydro-1H-imidazol-2-yl)phenyl]urea (2:1)(CAS: 55750-06-6)
![Propanoic acid - 1,3-bis[3-(4,5-dihydro-1H-imidazol-2-yl)phenyl]urea (2:1) Propanoic acid - 1,3-bis[3-(4,5-dihydro-1H-imidazol-2-yl)phenyl]urea (2:1)](https://cnstatic.chemtradehub.com/structs/557/55750-06-6-09c3.webp)
CAS号
相关产品
(2S,3S,4R,5R,6S)-6-[[(1S,2R,19R,22S,34S,37R,40R,52S)-5,32-dichloro-52-[3-(dimethylamino)propylcarbamoyl]-2,26,31,44,49-pentahydroxy-22-(methylamino)-21,35,38,54,56,59-hexaoxo-47-[(2R,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-7,13,28-trioxa-20,36,39,53,55,58-hexazaundecacyclo[38.14.2.23,6.214,17.219,34.18,12.123,27.129,33.141,45.010,37.046,51]hexahexaconta-3,5,8,10,12(64),14(63),15,17(62),23(61),24,26,29(60),30,32,41(57),42,44,46(51),47,49,65-henicosaen-64-yl]oxy]-3,4-dihydroxy-5-(10-methylundecanoylamino)oxane-2-carboxylic acid
CAS号: 171500-79-1
其他供应商提供的 Propanoic acid - 1,3-bis[3-(4,5-dihydro-1H-imidazol-2-yl)phenyl]urea (2:1)
基本信息
分子式
C25H32N6O5
分子量
496.57 g/mol
Physical Properties
熔点
205 °C (dec.) (lit.)
化学标识符
SMILES
CCC(=O)O.CCC(=O)O.C1CN=C(N1)C2=CC(=CC=C2)NC(=O)NC3=CC=CC(=C3)C4=NCCN4
InChIKey
AFGQXWSHYUHHNV-UHFFFAOYSA-N
数据库引用
MDL号
MFCD00013161
常见问题
咪多卡二丙酸酯是化学名称为Propanoic acid - 1,3-bis[3-(4,5-dihydro-1H-imidazol-2-yl)phenyl]urea (2:1)的化合物,其CAS号为55750-06-6。该化合物由丙酸与咪多卡的双脲结构通过2:1比例连接而成,化学式为C18H24N4O4S。其分子结构包含两个对称的苯基咪唑基团,通过脲键连接至丙酸分子,具有典型的有机脲类衍生物特征,常用于特定化学反应中。
咪多卡二丙酸酯主要作为农药及医药领域的重要中间体,用于合成具有生物活性的化合物。其双脲结构可参与多种有机反应,如酯化、酰胺化等,广泛应用于除草剂、杀虫剂及抗病毒药物的研发。此外,该化合物在材料科学中也可能作为功能分子用于特定应用。
咪多卡二丙酸酯属于有机化合物,具有一定的刺激性。操作时应佩戴防护手套、护目镜及防毒面具,避免吸入蒸气或直接接触皮肤。若误食需立即就医,可能引起消化道刺激。储存时需远离火源,避免高温分解。具体安全信息应参考产品安全数据表(MSDS)及国家法规。
咪多卡二丙酸酯应密封保存于阴凉、干燥处,避免光照。推荐储存温度为25°C以下,相对湿度不超过60%。使用棕色玻璃容器或金属罐存放可有效防止光解。需远离强酸、强碱及氧化剂,避免与不相容物质接触。储存区域应保持通风,并配备泄漏应急处理设备。
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
杨
邮箱
394537118@qq.com


![(2S,3S,4R,5R,6S)-6-[[(1S,2R,19R,22S,34S,37R,40R,52S)-5,32-dichloro-52-[3-(dimethylamino)propylcarbamoyl]-2,26,31,44,49-pentahydroxy-22-(methylamino)-21,35,38,54,56,59-hexaoxo-47-[(2R,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-7,13,28-trioxa-20,36,39,53,55,58-hexazaundecacyclo[38.14.2.23,6.214,17.219,34.18,12.123,27.129,33.141,45.010,37.046,51]hexahexaconta-3,5,8,10,12(64),14(63),15,17(62),23(61),24,26,29(60),30,32,41(57),42,44,46(51),47,49,65-henicosaen-64-yl]oxy]-3,4-dihydroxy-5-(10-methylundecanoylamino)oxane-2-carboxylic acid](https://cnstatic.chemtradehub.com/structs/171/171500-79-1-998b.webp)


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