CAS 78654-44-1

3-Amino-2,3-dideoxy-N6-[1-(3,4-dihydro-8-hydroxy-1-oxo-1H-2-benzopyran-3-yl)-3-methylbutyl]hexaramide

Description:

3-Amino-2,3-dideoxy-N6-[1-(3,4-dihydro-8-hydroxy-1-oxo-1H-2-benzopyran-3-yl)-3-methylbutyl]hexaramide, with CAS number 78654-44-1, is a synthetic organic compound characterized by its complex molecular structure, which includes an amino group and a hexaramide backbone. This compound features a benzopyran moiety, which is known for its potential biological activities, including antioxidant and anti-inflammatory properties. The presence of the hydroxyl group on the benzopyran ring enhances its reactivity and solubility in polar solvents. The compound's dideoxy nature suggests it may have applications in medicinal chemistry, particularly in the development of glycosylated compounds or as a potential therapeutic agent. Its unique structure may also influence its pharmacokinetic properties, such as absorption, distribution, metabolism, and excretion. Overall, this compound represents a class of molecules that could be of interest in drug discovery and development, particularly in targeting specific biological pathways.

Formula: C₂₀H₂₉N₃O₇

InChI: InChI=1S/C20H29N3O7/c1-9(2)6-12(23-19(28)18(27)17(26)11(21)8-15(22)25)14-7-10-4-3-5-13(24)16(10)20(29)30-14/h3-5,9,11-12,14,17-18,24,26-27H,6-8,21H2,1-2H3,(H2,22,25)(H,23,28)/t11-,12-,14-,17-,18-/m0/s1

InChI key: InChIKey=DCPWYLSPIAHJFU-YKRRISCLSA-N

SMILES: O=C1C=2C(C[C@@]([C@@H](NC([C@H]([C@H]([C@H](CC(N)=O)N)O)O)=O)CC(C)C)(O1)[H])=CC=CC2O

Synonyms:

• 3-Amino-2,3-dideoxy-N6-[1-(3,4-dihydro-8-hydroxy-1-oxo-1H-2-benzopyran-3-yl)-3-methylbutyl]hexaramide
• 3-Amino-2,3-dideoxy-N⁶-[1-(3,4-dihydro-8-hydroxy-1-oxo-1H-2-benzopyran-3-yl)-3-methylbutyl]hexaramide
• 78654-44-1
• Amicoumacin A
• Amikumacin A
• Hexaramide, 3-amino-2,3-dideoxy-N⁶-[1-(3,4-dihydro-8-hydroxy-1-oxo-1H-2-benzopyran-3-yl)-3-methylbutyl]-
• Hexaramide, 3-amino-2,3-dideoxy-N6-[1-(3,4-dihydro-8-hydroxy-1-oxo-1H-2-benzopyran-3-yl)-3-methylbutyl]-

Amicoumacin A

CAS: 78654-44-1

Amicoumacin A has antibacterial activity. It also strongly suppresses inflammatory and ulcer activity.

Formula: C₂₀H₂₉N₃O₇

Purity: 98%

Color and Shape: Solid

Molecular weight: 423.46

Ref: TM-T23725

Amicoumacin A

CAS: 78654-44-1

Amicoumacin A is an antibiotic compound, which is derived from the bacterium Bacillus subtilis. This natural source is known for its production of a variety of biologically active compounds that contribute to its utility in numerous scientific contexts. The mode of action of Amicoumacin A involves the inhibition of bacterial protein synthesis by targeting the ribosomal subunit. Specifically, it interferes with the translation process, effectively disrupting the growth and proliferation of susceptible bacterial strains.

Amicoumacin A is primarily utilized in research settings to study bacterial resistance mechanisms, as well as to explore novel antibacterial therapies. Its application in scientific research extends to examining its potential synergistic effects with other antimicrobial agents, and it serves as a model compound for understanding ribosomal inhibition. The study of Amicoumacin A not only contributes to the broader field of antibiotic development but also offers insights into the molecular interactions that underlie bacterial protein synthesis and antibiotic resistance. This compound's unique properties make it an important subject of investigation for microbiologists and pharmacologists alike, emphasizing its relevance in the ongoing battle against antibiotic-resistant pathogens.

Formula: C₂₀H₂₉N₃O₇

Purity: Min. 95%

Color and Shape: Powder

Molecular weight: 423.46 g/mol

Ref: 3D-FA172605