(2S,3aS,7aS)-1-[(2S)-2-{[(2S)-1-Ethoxy-1-oxo-2-pentanyl]amino}propanoyl]octahydro-1H-indole-2-carboxylic acid - 2-methyl-2-propanamine (1:1) (non-preferred name)(CAS: 107133-36-8)
![(2S,3aS,7aS)-1-[(2S)-2-{[(2S)-1-Ethoxy-1-oxo-2-pentanyl]amino}propanoyl]octahydro-1H-indole-2-carboxylic acid - 2-methyl-2-propanamine (1:1) (non-preferred name) (2S,3aS,7aS)-1-[(2S)-2-{[(2S)-1-Ethoxy-1-oxo-2-pentanyl]amino}propanoyl]octahydro-1H-indole-2-carboxylic acid - 2-methyl-2-propanamine (1:1) (non-preferred name)](https://cnstatic.chemtradehub.com/structs/107/107133-36-8-1a2e.webp)
CAS号
相关产品
其他供应商提供的 (2S,3aS,7aS)-1-[(2S)-2-{[(2S)-1-Ethoxy-1-oxo-2-pentanyl]amino}propanoyl]octahydro-1H-indole-2-carboxylic acid - 2-methyl-2-propanamine (1:1) (non-preferred name)
基本信息
分子式
C23H43N3O5
分子量
441.61 g/mol
物理状态
No data available
Physical Properties
熔点
126-130°C
沸点
537.4°C at 760 mmHg
闪点
No data available
化学标识符
SMILES
CCCC(C(=O)OCC)NC(C)C(=O)N1C2CCCCC2CC1C(=O)O.CC(C)(C)N
InChIKey
IYNMDWMQHSMDDE-MHXJNQAMSA-N
数据库引用
MDL号
MFCD02313824
常见问题
培哚普利是一种有机化合物,化学名称为(2S,3aS,7aS)-1-[(2S)-2-{[(2S)-1-Ethoxy-1-oxo-2-pentanyl]amino}propanoyl]octahydro-1H-indole-2-carboxylic acid - 2-methyl-2-propanamine (1:1)。其CAS号为107133-36-8,是一种用于治疗高血压的药物,属于血管紧张素转换酶(ACE)抑制剂类药物。
培哚普利主要用于治疗高血压,通过抑制血管紧张素转换酶(ACE)来降低血压。它能够减少血管紧张素II的生成,从而松弛血管,改善血液循环。此外,该药物还可用于心力衰竭的治疗,有助于减轻心脏负担。
培哚普利在医疗使用中被认为是相对安全的,但需遵循医生指导。常见的副作用包括咳嗽、头晕、低血压和高钾血症,个别患者可能对药物成分过敏。在储存和处理时,应避免直接接触皮肤和吸入粉尘,建议佩戴手套和护目镜以确保操作安全。
培哚普利应储存在阴凉、干燥、避光的环境中,通常建议在室温(约15-25°C)下保存。保持容器密封,防止受潮和污染。避免与食品、饮料或其他化学品接触,储存时应置于儿童无法触及的地方。
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

![2-[(4aR,4bS,6aS,6bS,8R,9aR,10aS,10bS)-8-Cyclohexyl-5-hydroxy-4a,6a-dimethyl-2-oxo-2,4a,4b,5,6,6a,9a,10,10a,10b,11,12-dodecahydro-6bH-naphtho[2',1':4,5]indeno[1,2-d][1,3]dioxol-6b-yl]-2-oxoethyl 2-meth
ylpropanoate](https://cnstatic.chemtradehub.com/structs/126/126544-47-6-bc8f.webp)
![2-[4-(2,2-Dichlorocyclopropyl)phenoxy]-2-methylpropanoic acid](https://cnstatic.chemtradehub.com/structs/522/52214-84-3-1576.webp)
![(1R,2S,5S)-N-{(1S)-1-Cyano-2-[(3S)-2-oxo-3-pyrrolidinyl]ethyl}-6,6-dimethyl-3-[3-methyl-N-(trifluoroacetyl)-L-valyl]-3-azabicyclo[3.1.0]hexane-2-carboxamide](https://cnstatic.chemtradehub.com/structs/262/2628280-40-8-fdce.webp)


![potassium (2R,3Z,5R)-3-(2-hydroxyethylidene)-7-oxo-4-oxa-1-azabicyclo[3.2.0]heptane-2-carboxylate](https://cnstatic.chemtradehub.com/structs/611/61177-45-5-dae9.webp)
![Hydrogen (2S,5R,6R)-3,3-dimethyl-7-oxo-6-[(phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate - 2-(diethylamino)ethyl 4-aminobenzoate (1:1:1)](https://cnstatic.chemtradehub.com/structs/54-/54-35-3-74d7.webp)

![(2S,3aS,7aS)-1-[(2S)-2-{[(2S)-1-Ethoxy-1-oxo-2-pentanyl]amino}propanoyl]octahydro-1H-indole-2-carboxylic acid - 2-methyl-2-propanamine (1:1) (non-preferred name) — 上海拓克化学科技有限公司](https://cnstatic.chemtradehub.com/suppliers/67ced2fd2b2de6e8e95a6c95/67ced2fd2b2de6e8e95a6c95-logo.webp)
![(2S,3aS,7aS)-1-[(2S)-2-{[(2S)-1-Ethoxy-1-oxo-2-pentanyl]amino}propanoyl]octahydro-1H-indole-2-carboxylic acid - 2-methyl-2-propanamine (1:1) (non-preferred name) — 湖北成海化工有限公司](https://cnstatic.chemtradehub.com/suppliers/67ce17ff57537e5c8069b2e9/67ce17ff57537e5c8069b2e9-logo.webp)
![(2S,3aS,7aS)-1-[(2S)-2-{[(2S)-1-Ethoxy-1-oxo-2-pentanyl]amino}propanoyl]octahydro-1H-indole-2-carboxylic acid - 2-methyl-2-propanamine (1:1) (non-preferred name) — 上海绩祥生物科技有限公司](https://cnstatic.chemtradehub.com/suppliers/67ce6f4d2b2de6e8e95a45bf/67ce6f4d2b2de6e8e95a45bf-logo.webp)