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Rifamycin SV

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Identification
Molecular formula
C37H47N3O12
CAS number
6998-60-3
IUPAC name
3-(14-oxo-3,13,23-triazahexacyclo[14.7.0.02,10.04,9.011,15.017,22]tricosa-1,4,6,8,10,15,17,19,21-nonaen-3-yl)propanenitrile
State
State

At room temperature, Rifamycin SV is typically a solid. Due to its crystalline structure, it remains stable under ambient conditions if stored properly away from light and moisture.

Melting point (Celsius)
203.00
Melting point (Kelvin)
476.15
Boiling point (Celsius)
425.00
Boiling point (Kelvin)
698.15
General information
Molecular weight
822.94g/mol
Molar mass
822.9400g/mol
Density
1.3000g/cm3
Appearence

Rifamycin SV usually appears as a reddish-brown or brownish-orange solid powder. It is crystalline in nature and can be sensitive to light, meaning it may degrade or change appearance when exposed for prolonged periods.

Comment on solubility

Solubility of 3-(14-oxo-3,13,23-triazahexacyclo[14.7.0.02,10.04,9.011,15.017,22]tricosa-1,4,6,8,10,15,17,19,21-nonaen-3-yl)propanenitrile

The solubility of 3-(14-oxo-3,13,23-triazahexacyclo[14.7.0.02,10.04,9.011,15.017,22]tricosa-1,4,6,8,10,15,17,19,21-nonaen-3-yl)propanenitrile (C37H47N3O12) can be affected by various factors, reflected in its complex structure. Here are some insights into its solubility characteristics:

  • Polarity: Given its various functional groups, the polarity of the compound may contribute significantly to its solubility in different solvents.
  • Water Solubility: Typically, compounds with multiple nitrogen or oxygen atoms can exhibit improved solubility in water; however, the bulky structure may hinder this.
  • Organic Solvents: It is likely to be more soluble in polar organic solvents due to the presence of functional groups such as amines and carbonyls.
  • pH Dependence: The solubility might vary with pH, especially if any of the functional groups are acidic or basic.

As with many organic compounds, structural complexity can play a crucial role in how it interacts with solvents. Industry assessments often show that while some compounds dissolve readily, others require specific conditions to achieve solubility. As a general rule, these principles of solubility highlight the relationship between molecular structure and solvent interactions, offering a deeper understanding of how such compounds behave in various environments.

Interesting facts

Interesting Facts about 3-(14-oxo-3,13,23-triazahexacyclo[14.7.0.02,10.04,9.011,15.017,22]tricosa-1,4,6,8,10,15,17,19,21-nonaen-3-yl)propanenitrile

This compound is a striking example of complex organic chemistry, featuring a unique multi-cyclic structure that sets it apart from simpler organic molecules. Its intricate design brings forth a wealth of interesting attributes:

  • Multi-Cyclic Architecture: The compound contains a hexacyclic system, which is characterized by multiple interlinked rings. This unique feature plays a significant role in its chemical reactivity and overall stability.
  • Presence of Nitrogen: With three nitrogen atoms integrated into its structure, this compound belongs to a class of compounds known as nitrogen heterocycles. These compounds often exhibit intriguing biological activities.
  • Biodiversity and Potential Uses: The structural complexity suggests potential applications in medicinal chemistry. Compounds like these can serve as lead compounds in drug development, especially in targeting various biological pathways.
  • Oxidized Functional Group: The presence of a ketone functional group (14-oxo), which indicates oxygen involvement in the structure, can influence the compound's reactivity. Such functional groups are critical in forming new chemical bonds.

As quoted by renowned chemist Marie Curie, "One never notices what has been done; one can only see what remains to be done." This encapsulates the spirit of inquiry that scientists embrace in their exploration of compounds like this one.

Overall, the synthesis and study of 3-(14-oxo-3,13,23-triazahexacyclo[14.7.0.02,10.04,9.011,15.017,22]tricosa-1,4,6,8,10,15,17,19,21-nonaen-3-yl)propanenitrile open avenues for further research and discovery in the realm of organic compounds, allowing for innovation in pharmaceutical applications and beyond.

Synonyms
NGIC-I
136194-76-8
3-(5-oxo-6,7-dihydro-5H-indolo[2,3-a]pyrrolo[3,4-c]carbazol-12(13H)-yl)propanenitrile
CHEMBL292746
3-(14-oxo-3,13,23-triazahexacyclo[14.7.0.02,10.04,9.011,15.017,22]tricosa-1,4,6,8,10,15,17,19,21-nonaen-3-yl)propanenitrile
3-(oxo[?]yl)propanenitrile
SCHEMBL4881551
OYIIOLJNSPALSW-UHFFFAOYSA-N
BDBM50280877
3-(1-Oxoindolo[2,3-a]3-pyrrolino[3,4-c]carbazol-8-yl)propanenitrile
12-(2-Cyanoethyl)-6,7,12,13-tetrahydro-5-oxo-5H-indolo[2,3-a]pyrrolo[3,4-c]carbazole
2-(5-oxo-6,7,12,13-tetrahydro-5H-indolo[2,3-a]pyrrolo[3,4-c]carbazol-12-yl)ethyl cyanide