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CAS 2064292-52-8

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L-Prolinamide, N-(14-amino-1-oxo-3,6,9,12-tetraoxatetradec-1-yl)-3-methyl-L-valyl-4-hydroxy-N-[[4-(4-methyl-5-thiazolyl)phenyl]methyl]-, hydrochloride (1:1), (4R)-

Description:
L-Prolinamide, N-(14-amino-1-oxo-3,6,9,12-tetraoxatetradec-1-yl)-3-methyl-L-valyl-4-hydroxy-N-[[4-(4-methyl-5-thiazolyl)phenyl]methyl]-, hydrochloride (1:1) is a complex organic compound characterized by its unique structural features, including multiple functional groups such as amides, hydroxyls, and thiazoles. This compound is likely to exhibit properties typical of peptides and amides, including solubility in polar solvents and potential biological activity due to its amino acid components. The presence of a hydrochloride salt form suggests enhanced stability and solubility in aqueous environments, which is often advantageous for pharmacological applications. The specific stereochemistry indicated by the (4R) designation implies that the compound has a defined three-dimensional arrangement, which can significantly influence its biological interactions and efficacy. Overall, this compound may be of interest in medicinal chemistry and drug development, particularly in the context of targeting specific biological pathways or receptors. Further studies would be necessary to elucidate its full range of properties and potential applications.
Formula:C32H49N5O8S·ClH
InChI:InChI=1S/C32H49N5O8S.ClH/c1-22-28(46-21-35-22)24-7-5-23(6-8-24)18-34-30(40)26-17-25(38)19-37(26)31(41)29(32(2,3)4)36-27(39)20-45-16-15-44-14-13-43-12-11-42-10-9-33;/h5-8,21,25-26,29,38H,9-20,33H2,1-4H3,(H,34,40)(H,36,39);1H/t25-,26+,29-;/m1./s1
InChI key:InChIKey=MSKHBFIXTCSMKP-DDLJGEAHSA-N
SMILES:C([C@@H](NC(COCCOCCOCCOCCN)=O)[C@](C)(C)C)(=O)N1[C@H](C(NCC2=CC=C(C=C2)C=3SC=NC3C)=O)C[C@@H](O)C1.Cl
Synonyms:
  • (2S,4R)-1-[(S)-17-Amino-2-(tert-butyl)-4-oxo-6,9,12,15-tetraoxa-3-azaheptadecan-1-oyl]-4-hydroxy-N-[4-(4-methylthiazol-5-yl)benzyl]pyrrolidine-2-carboxamide hydrochloride
  • L-Prolinamide, N-(14-amino-1-oxo-3,6,9,12-tetraoxatetradec-1-yl)-3-methyl-L-valyl-4-hydroxy-N-[[4-(4-methyl-5-thiazolyl)phenyl]methyl]-, hydrochloride (1:1), (4R)-
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