
CAS 1541172-75-1
:(S)-N-((S)-1-(((2R,4S)-1,2-Dihydroxy-2,6-dimethyl-3-oxoheptan-4-yl)amino)-1-oxo-3-phenylpropan-2-yl)-4-methyl-2-((S)-2-(2-morpholinoacetamido)-4-phenylbutanamido)pentanamide
Description:
The chemical substance with the name "(S)-N-((S)-1-(((2R,4S)-1,2-Dihydroxy-2,6-dimethyl-3-oxoheptan-4-yl)amino)-1-oxo-3-phenylpropan-2-yl)-4-methyl-2-((S)-2-(2-morpholinoacetamido)-4-phenylbutanamido)pentanamide" and CAS number "1541172-75-1" is a complex organic compound characterized by its chiral centers and multiple functional groups. It features a combination of amide linkages, hydroxyl groups, and a morpholino moiety, which suggests potential biological activity, possibly as a pharmaceutical agent. The presence of multiple stereocenters indicates that the compound may exhibit stereospecific properties, influencing its interaction with biological targets. Additionally, the structure suggests a relatively high molecular weight and complexity, which may affect its solubility and pharmacokinetic properties. Such compounds are often investigated for their potential therapeutic applications, particularly in fields like medicinal chemistry and drug development. However, specific characteristics such as melting point, solubility, and biological activity would require empirical data for precise evaluation.
Formula:C40H59N5O8
Synonyms:- (S)-N-((S)-1-(((2R,4S)-1,2-Dihydroxy-2,6-dimethyl-3-oxoheptan-4-yl)amino)-1-oxo-3-phenylpropan-2-yl)-4-methyl-2-((S)-2-(2-morpholinoacetamido)-4-phenylbutanamido)pe
- PR-519
- Kyprolis Impurity V
- L-Phenylalaninamide, (αS)-α-[[2-(4-morpholinyl)acetyl]amino]benzenebutanoyl-L-leucyl-N-[(1S,3R)-3,4-dihydroxy-3-methyl-1-(2-methylpropyl)-2-oxobutyl]-
- (S)-N-((S)-1-(((2R,4S)-1,2-Dihydroxy-2,6-dimethyl-3-oxoheptan-4-yl)amino)-1-oxo-3-phenylpropan-2-yl)-4-methyl-2-((S)-2-(2-morpholinoacetamido)-4-phenylbutanamido)pentanamide
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Found 6 products.
(S)-N-((S)-1-(((2R,4S)-1,2-Dihydroxy-2,6-dimethyl-3-oxoheptan-4-yl)amino)-1-oxo-3-phenylpropan-2-yl)-4-methyl-2-((S)-2-(2-morpholinoacetamido)-4-phenylbutanamido)pentanamide
CAS:<p>(S)-N-((S)-1-(((2R,4S)-1,2-Dihydroxy-2,6-dimethyl-3-oxoheptan-4-yl)amino)-1-oxo-3-phenylpropan-2-yl)-4-methyl-2-((S)-2-(2-morpholinoacetamido)-4-phenylbutanamido)pentanamide</p>Purity:95%Molecular weight:737.93g/molCarfilzomib Impurity 2 (PR-519M16, Carfilzomib (2R,4S)-Diol)
CAS:Formula:C40H59N5O8Color and Shape:White To Off-White SolidMolecular weight:737.94Carfilzomib (2R,4S)-Diol
CAS:Controlled Product<p>Applications Carfilzomib (2R,4S)-Diol is a derivative of Carflizomib (C183460), a second-generation proteasome inhibitor that is used as a treatment in relapsed and refractory multiple myeloma.<br>References Fostier, K., et al.: Oncotargets. Therap., 5, 237 (2012); Geurink, P.P., et al.: J. Med. Chem., 56, 1262 (2013); McCormack, P.L., et al.: Drugs., 72, 2023 (2012);<br></p>Formula:C40H59N5O8Color and Shape:NeatMolecular weight:737.93Carfilzomib (2S,4S)-Diol Hydrochloride
CAS:Controlled ProductFormula:C40H59N5O8•HClColor and Shape:NeatMolecular weight:774.39Carfilzomib (2R,4S)-diol
CAS:<p>Carfilzomib is a drug product that belongs to the class of drugs called proteasome inhibitors. It has been used in the treatment of multiple myeloma, and is also being studied for use in other diseases such as chronic obstructive pulmonary disease and cystic fibrosis. Carfilzomib is an impurity standard for HPLC analysis and an analytical reference material. It is also used as a pharmacopoeia reference material. Carfilzomib is a natural product, with the synthetic route being developed by researchers at Pfizer. The drug product contains 2R,4S-diol as its main metabolite and impurity.</p>Formula:C40H59N5O8Purity:Min. 95%Molecular weight:737.90 g/mol





