[1-(4-Chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]acetic acid(CAS: 74252-25-8)
![[1-(4-Chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]acetic acid [1-(4-Chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]acetic acid](https://cnstatic.chemtradehub.com/structs/742/74252-25-8-d412.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 [1-(4-Chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]acetic acid
基本信息
分子式
C19H16ClNO4
分子量
357.79 g/mol
化学标识符
SMILES
CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC(=O)[O-].O.O.O.[Na+]
InChIKey
CGIGDMFJXJATDK-UHFFFAOYSA-N
数据库引用
MDL号
MFCD01939655
常见问题
吲哚美辛钠适用于多项法规指南,包括但不限于GHS分类、REACH法规、FDA和EPA的相关规定。根据GHS分类,吲哚美辛钠属于皮肤刺激物和致敏物,需要按照相应的标签和安全数据表要求进行存储和运输。REACH法规要求供应商提供物质安全数据表,并确保化学品符合欧盟市场要求。FDA和EPA则对药品和环境释放有具体规定。
在合成中,存在一些类似的化合物可以作为吲哚美辛钠的替代品,例如其他非甾体抗炎药如布洛芬、酮洛芬等。这些替代品在化学结构和药理作用上与吲哚美辛钠相似,但可能在某些方面有所不同,如生物利用度、副作用等。选择替代品时需考虑应用的具体需求和法规要求。
吲哚美辛钠作为一种历史悠久的非甾体抗炎药,其市场需求相对稳定。然而,随着新型药物的研发和市场对更安全、副作用更小的药物的需求增加,吲哚美辛钠的市场份额可能受到一些挑战。研究趋势方面,更多关注的是其在特殊适应症上的应用,如痛经、风湿性关节炎等。此外,对吲哚美辛钠的药代动力学和代谢途径的研究也在不断深入。
处理含有吲哚美辛钠的废料时,需遵循环保和安全规定。首先,收集废料并将其密封在防漏容器中,避免泄漏。然后,根据当地法规,可能需要进行焚烧或其他专业处理方式,如湿式氧化法。在处理过程中,应注意个人防护,避免直接接触废料。同时,处理废料的设施应具备相应的环保资质和设备,确保废料得到妥善处置。
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


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