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Lopinavir EP impurity K

Product Name
Lopinavir EP impurity K
CAS No.
1623021-24-8
Chemical Name
Lopinavir EP impurity K
Synonyms
Lopinavir EP impurity K;Lopinavir Impurity 11(Lopinavir EP Impurity K);(2R)-N-[(1S,3S,4S)-1-benzyl-4-[[2-(2,6-dimethylphenoxy)acetyl]amino]-3-hydroxy-5-phenylpentyl]-3-methyl-2-[2-oxotetrahydropyrimidin-1(2H)-yl]butanamide,;1(2H)-Pyrimidineacetamide, N-[(1S,3S,4S)-4-[[2-(2,6-dimethylphenoxy)acetyl]amino]-3-hydroxy-5-phenyl-1-(phenylmethyl)pentyl]tetrahydro-α-(1-methylethyl)-2-oxo-, (αR)-
CBNumber
CB94033588
Molecular Formula
C37H48N4O5
Formula Weight
628.81
MOL File
1623021-24-8.mol
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Lopinavir EP impurity K Property

Boiling point:
924.1±65.0 °C(Predicted)
Density 
1.163±0.06 g/cm3(Predicted)
pka
13.89±0.46(Predicted)
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Hazard and Precautionary Statements (GHS)

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N-Bromosuccinimide Price

TRC
Product number
L469545
Product name
LopinavirD-ValineDiastereomer
Packaging
50mg
Price
$600
Updated
2021/12/16
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Lopinavir EP impurity K Chemical Properties,Usage,Production

Uses

Lopinavir D-Valine Diastereomer (Lopinavir EP Impurity K) is a metabolite of Lopinavir (L469480); a selective HIV protease inhibitor and antiviral. It is a COVID19-related research product.

Lopinavir EP impurity K Preparation Products And Raw materials

Raw materials

Preparation Products

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Lopinavir EP impurity K Suppliers

Standardpharm Co. Ltd.
Tel
86-714-3992388
Email
overseasales1@yongstandards.com
Country
United States
ProdList
14332
Advantage
58
Cato Research Chemicals Inc.
Tel
020-81215950 4000-868-328
Email
customer@uwalab.com
Country
United States
ProdList
10404
Advantage
58

1623021-24-8, Lopinavir EP impurity KRelated Search:


  • Lopinavir EP impurity K
  • Lopinavir Impurity 11(Lopinavir EP Impurity K)
  • (2R)-N-[(1S,3S,4S)-1-benzyl-4-[[2-(2,6-dimethylphenoxy)acetyl]amino]-3-hydroxy-5-phenylpentyl]-3-methyl-2-[2-oxotetrahydropyrimidin-1(2H)-yl]butanamide,
  • 1(2H)-Pyrimidineacetamide, N-[(1S,3S,4S)-4-[[2-(2,6-dimethylphenoxy)acetyl]amino]-3-hydroxy-5-phenyl-1-(phenylmethyl)pentyl]tetrahydro-α-(1-methylethyl)-2-oxo-, (αR)-
  • 1623021-24-8