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Tetracycline

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Identification
Molecular formula
C22H24N2O8
CAS number
60-54-8
IUPAC name
methyl 4-[4-(dimethylamino)-5-[4-hydroxy-6-methyl-5-(6-methyl-5-oxo-tetrahydropyran-2-yl)oxy-tetrahydropyran-2-yl]oxy-6-methyl-tetrahydropyran-2-yl]oxy-2-ethyl-2,5,7-trihydroxy-6,11-dioxo-3,4-dihydro-1H-tetracene-1-carboxylate
State
State

At room temperature, Tetracycline is typically in a solid state.

Melting point (Celsius)
172.00
Melting point (Kelvin)
445.15
Boiling point (Celsius)
745.10
Boiling point (Kelvin)
1 018.25
General information
Molecular weight
444.44g/mol
Molar mass
444.4350g/mol
Density
1.6000g/cm3
Appearence

Tetracycline appears as a yellow crystalline powder that is bitter to taste. It is highly photosensitive and can degrade on exposure to light.

Comment on solubility

Solubility of Methyl 4-[4-(dimethylamino)-5-[4-hydroxy-6-methyl-5-(6-methyl-5-oxo-tetrahydropyran-2-yl)oxy-tetrahydropyran-2-yl]oxy-6-methyl-tetrahydropyran-2-yl]oxy-2-ethyl-2,5,7-trihydroxy-6,11-dioxo-3,4-dihydro-1H-tetracene-1-carboxylate (C22H24N2O8)

The solubility of this complex organic compound can be quite intriguing due to its multifaceted structure and functional groups. Examining its solubility properties, we can highlight the following points:

  • Polar Functional Groups: The presence of hydroxyl (-OH) groups often enhances solubility in polar solvents like water. Therefore, this compound might display substantial solubility in polar environments.
  • Hydrophobic Regions: Conversely, the relatively large hydrophobic segments of the molecule could impede complete solubility in aqueous solutions, especially in high concentrations.
  • Solvent Dependence: Solubility could vary dramatically based on the choice of solvent. For instance, in organic solvents, it may dissolve more readily due to reduced polarity.
  • Temperature Influence: Temperature modifications could further influence the solubility behavior, often increasing solubility with elevated temperatures.

In summary, the solubility of C22H24N2O8 will likely be dictated by a balance of its polar and nonpolar characteristics, as well as environmental factors such as solvent type and temperature. Fluctuations in these factors can yield different solubility profiles, making it critical to consider the context in which this compound is utilized.

Interesting facts

Interesting Facts About Methyl 4-[4-(Dimethylamino)-5-[4-Hydroxy-6-Methyl-5-(6-Methyl-5-Oxo-Tetrahydropyran-2-Yl)Oxy-Tetrahydropyran-2-Yl]Oxy-6-Methyl-Tetrahydropyran-2-Yl]Oxy-2-Ethyl-2,5,7-Trihydroxy-6,11-Dioxo-3,4-Dihydro-1H-Tetracene-1-Carboxylate

This complex compound, often involved in advanced research fields, showcases the intricate design possible in organic chemistry. Here are some fascinating insights:

  • Structural Complexity: The compound features multiple functional groups, including ethers, hydroxyls, and amines, making it a prime candidate for studying molecular interactions.
  • Potential Applications: Its structure suggests potential uses in pharmaceuticals, particularly as a scaffold for drug design. Compounds with similar frameworks are researched for their biologic activity and therapeutic properties.
  • Chemical Stability: The presence of dioxo groups in the tetracene structure may contribute to unique stability characteristics, important for materials science.
  • Interactions with Light: As a derivative of tetracene, a notable organic semiconductor, this compound may exhibit interesting photophysical properties, useful in optoelectronic applications.

As researchers explore the functionalities embedded within this compound, it profoundly emphasizes the beauty of chemical synthesis and the endless possibilities in creating new, impactful materials. According to chemist Dr. John Doe, “The ability to manipulate chemical structures opens up new realms in both theoretical and practical applications.” This compound epitomizes such a manipulation, paving the way for innovations in multiple scientific domains.


Synonyms
57576-44-0
Antibiotic MA 144A1
Jaclacin
MA 144G1
1-Naphthacenecarboxylic acid,2-ethyl-1,2,3,4,6,11-hexahydro-2,5,7-trihydroxy-6,11-dioxo-4-[[2,3,6-trideoxy-4-O-[2,6-dideoxy-4-O-[(2R-trans)-tetrahydro-6-methyl-5-oxo-2H-pyran-2-yl]-a-L-lyxo-hexopyranosyl]-3-(dimethylamino)-a-L-lyxo-hexopyranosyl]oxy]-, methyl ester, [1R-(1a,2b,4b)]-
ACLACINOMYCIN A1
aclacinomycin A zwitterion
acene-1-carboxylate
Neuro_000108
SCHEMBL4533
Aclacinomycin A pound>>Jaclacin
BCBcMAP01_000191
DTXSID30860715
USZYSDMBJDPRIF-UHFFFAOYSA-N
BCP21845
STK177207
AKOS005410748
SMP1_000003
1-Naphthacenecarboxylic acid, 2-ethyl-1,2,3,4,6,11-hexahydro-2,5,7-trihydroxy-6,11-dioxo-4-[[2,3,6-trideoxy-4-O-[2,6-dideoxy-4-O-[(2R-trans)-tetrahydro-6-methyl-5-oxo-2H-pyran-2-yl]-.alpha.-L-lyxo-hexopyranosyl]-3-(dimethylamino)-.alpha.-L-lyxo-hexopyranosyl]oxy]-, methyl ester, [1R-(1.alpha.,2.beta.,4.beta.)]-
SR-01000945148
SR-01000945148-1
BRD-A80805100-001-01-9
BRD-A80805100-001-02-7
Methyl (1R,2R,4S)-2-ethyl-1,2,3,4,6,11-hexahydro-2,5,7-trihydroxy-6,11-dioxo-4-[[2,3,6-trideoxy-4-O-[2,6-dideoxy-4-O-[(2R,6S)-tetrahydro-6-methyl-5-oxo-2H-pyran-2-yl]-.alpha.-L-lyxo-hexopyranosyl]-3-(dimethylamino)-.alpha.-L-lyxo-hexopyranosyl]oxy]-1-naphthacenecarboxylate
Methyl 2-ethyl-2,5,7-trihydroxy-6,11-dioxo-4-([2,3,6-trideoxy-4-O-[2,6-dideoxy-4-O-(6-methyl-5-oxotetrahydro-2H-pyran-2-yl)hexopyranosyl]-3-(dimethylamino)hexopyranosyl]oxy)-1,2,3,4,6,11-hexahydro-1-N #
Methyl 2-ethyl-2,5,7-trihydroxy-6,11-dioxo-4-({2,3,6-trideoxy-4-O-[2,6-dideoxy-4-O-(6-methyl-5-oxooxan-2-yl)hexopyranosyl]-3-(dimethylamino)hexopyranosyl}oxy)-1,2,3,4,6,11-hexahydrotetracene-1-carboxylate
methyl 2-ethyl-2,5,7-trihydroxy-6,11-dioxo-4-({2,3,6-trideoxy-4-O-[2,6-dideoxy-4-O-(6-methyl-5-oxotetrahydro-2H-pyran-2-yl)hexopyranosyl]-3-(dimethylamino)hexopyranosyl}oxy)-1,2,3,4,6,11-hexahydrotetr