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1,6-Dibromohexane-2,3,4,5-tetrol

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Identification
Molecular formula
C6H10Br2O4
CAS number
1809-10-5
IUPAC name
1,6-dibromohexane-2,3,4,5-tetrol
State
State

The compound is typically a liquid at room temperature, although it solidifies into a crystalline solid upon cooling.

Melting point (Celsius)
70.00
Melting point (Kelvin)
343.00
Boiling point (Celsius)
220.00
Boiling point (Kelvin)
493.00
General information
Molecular weight
330.95g/mol
Molar mass
188.8860g/mol
Density
2.1800g/cm3
Appearence

1,6-Dibromohexane-2,3,4,5-tetrol typically appears as a colorless to pale yellow liquid. It may have a slightly oily texture. The compound is hygroscopic, meaning it can absorb moisture from the environment, and may also appear somewhat viscous.

Comment on solubility

Solubility of 1,6-Dibromohexane-2,3,4,5-tetrol

The solubility characteristics of 1,6-dibromohexane-2,3,4,5-tetrol (C6H10Br2O4) are interesting due to its unique structure and functional groups. Generally, the solubility of a compound can be influenced by various factors such as:

  • Polarity: The presence of multiple hydroxyl (–OH) groups in this compound tends to enhance its polarity, promoting better solubility in polar solvents like water.
  • Hydrophobic Effects: The bromine atoms introduce some hydrophobic character, which may reduce solubility in purely polar environments.
  • Hydrogen Bonding: The hydroxyl groups can engage in hydrogen bonding with water molecules, potentially increasing solubility in aqueous solutions.

Overall, while 1,6-dibromohexane-2,3,4,5-tetrol is likely to display moderate solubility in water due to its hydroxyl groups, the presence of bromine may create complexities in behavior. As a rule of thumb:

  1. If a compound has a higher ratio of polar functional groups compared to its hydrophobic portions, it is generally more soluble in water.
  2. Conversely, if hydrophobic characteristics outweigh polar attributes, solubility may be significantly lowered.

In practice, empirical testing would yield the most accurate insight into the solubility of this compound, as real-world scenarios can often deviate from theoretical predictions.

Interesting facts

Interesting Facts about 1,6-Dibromohexane-2,3,4,5-tetrol

1,6-Dibromohexane-2,3,4,5-tetrol is a fascinating compound that blurs the lines between organic chemistry and bioactivity. As a brominated sugar alcohol, this compound is of particular interest in various fields, including medicinal chemistry and synthetic biology.

Key Features

  • Bromine Substitution: The presence of bromine atoms can significantly alter the reactivity and stability of organic compounds. In this case, the Br atoms are strategically placed to explore how synthetic modifications can impact biological interactions.
  • Hydroxyl Groups: The multiple hydroxyl (-OH) groups contribute to its potential as a sugar alcohol, which is known for its applications in food technology and pharmaceuticals.
  • Synthetic Applications: 1,6-Dibromohexane-2,3,4,5-tetrol may serve as a versatile intermediate in synthetic pathways, allowing chemists to create more complex organic molecules with targeted functional groups.

Biological Significance

This compound's structure suggests potential biological activity that might be leveraged for therapeutic purposes. Notably:

  • Compounds with bromine are often investigated for their antimicrobial properties.
  • The hydroxyl groups may enhance solubility and reactivity in biological systems, making it a candidate for drug development.

Research Insights

In the words of a researcher, "Understanding the nuances of brominated sugars can unlock new avenues in both drug design and material sciences." This highlights the dual importance of such compounds in academic and applied research.

In summary, 1,6-dibromohexane-2,3,4,5-tetrol stands as a compelling example of how chemical manipulation can lead to important discoveries, urging further exploration in its synthesis and applications.

Synonyms
1,6-Dibromo-1,6-dideoxyhexitol
Dibromdulcitol
488-41-5
NSC616232
1,6-Dibromodideoxydulcitol
WLN: E1YQYQYQYQ1E
NSC 104800
1,6-dibromohexane-2,3,4,5-tetrol
35827-62-4
DBD
NSC94100
Dibromogalactitol
D-Dibromomannitol
R 54
1,6-Dideoxygalactitol
1,6-D-didesoxymannitol
1,6-dideoxy-D-galactitol
SCHEMBL8456
CHEMBL161657
DTXSID3048158
1,6-Dibromo-1,6-dideoxy-D-galactitol;1,6-Dibromo-1,6-dideoxy-D-galactitol
Allitol,6-dibromo-1,6-dideoxy-
HMS3369A10
BCP31796
D-Allitol,6-dibromo-1,6-dideoxy-
Galactitol,6-dibromo-1,6-dideoxy-
D-Mannitol,6-dibromo-1,6-dideoxy-
NSC104800
NSC140389
NSC240600
AKOS040758953
NSC-140389
NSC-240600
NSC-616232
Mannitol,6-dibromo-1,6-dideoxy-, D-
NCI60_000115
NCI60_005034
DB-051580
1,6-Dibromo-1,6-dideoxy-D-mannitol;Myebrol
Q3859447
688007-15-0