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Lopinavir Pentanamide Analog
- CAS No.
- 1132765-59-3
- Chemical Name:
- Lopinavir Pentanamide Analog
- Synonyms
- Isolopinavir;Lopinavir Impurity 24;Lopinavir IP Impurity F;Lopinavir Pentanamide Analog;Lopinavir IP Impurity F( Impurity 24);1(2H)-Pyrimidineacetamide, N-[(1S,3S,4S)-4-[[2-(2,6-dimethylphenoxy)acetyl]amino]-3-hydroxy-5-phenyl-1-(phenylmethyl)pentyl]tetrahydro-α-[(1S)-1-methylpropyl]-2-oxo-, (αS)-
- CBNumber:
- CB94796186
- Molecular Formula:
- C38H50N4O5
- Molecular Weight:
- 642.84
- MDL Number:
- MOL File:
- 1132765-59-3.mol
Last updated:2022-12-21 16:56:50
Boiling point | 928.2±65.0 °C(Predicted) |
---|---|
Density | 1.154±0.06 g/cm3(Predicted) |
pka | 13.89±0.46(Predicted) |
FDA UNII | 183NNJ3G5T |
Lopinavir Pentanamide Analog Preparation Products And Raw materials
Raw materials
Preparation Products
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Global( 16)Suppliers
Supplier | Tel | Country | ProdList | Advantage | |
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Standardpharm Co. Ltd. | 86-714-3992388 | overseasales1@yongstandards.com | United States | 14336 | 58 |
BOC Sciences | 1-631-485-4226; 16314854226 | info@bocsci.com | United States | 14059 | 65 |
BOC Sciences | 16314854226 | info@bocsci.com | United States | 9926 | 65 |
Hubei Yangxin Medical Technology Co., Ltd. | 15374522761 | 3003392093@qq.com | China | 8255 | 55 |
Guangzhou Jiuzhi Pharmaceutical Technology Co., Ltd. | 020-89854820 | sales@jzpharma.cn | China | 1050 | 58 |
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SHENZHEN PHYSTANDARD BIO-TECH CO.,LTD | 0755-0755-0755-83725350 13380397412 | 3001280422@qq.com | China | 10041 | 58 |
Hubei Xinyang Medical Technology Co., Ltd | 15347293736 15347293736 | 2853117764@qq.com | China | 8527 | 58 |
Energy Chemical | 021-58432009 400-005-6266 | marketing1@energy-chemical.com | China | 44843 | 58 |
Shenzhen Roark Pharma-Tec Co., Ltd. | 13128912434 | 2880126944@qq.com | China | 2579 | 58 |
Lopinavir Pentanamide Analog
Isolopinavir
Lopinavir Impurity 24
Lopinavir IP Impurity F
Lopinavir IP Impurity F( Impurity 24)
1(2H)-Pyrimidineacetamide, N-[(1S,3S,4S)-4-[[2-(2,6-dimethylphenoxy)acetyl]amino]-3-hydroxy-5-phenyl-1-(phenylmethyl)pentyl]tetrahydro-α-[(1S)-1-methylpropyl]-2-oxo-, (αS)-
1132765-59-3