1,5-Anhydro-D-mannitol

Modify Date: 2024-01-02 10:45:30

1,5-Anhydro-D-mannitol Structure
1,5-Anhydro-D-mannitol structure
Common Name 1,5-Anhydro-D-mannitol
CAS Number 492-93-3 Molecular Weight 164.16
Density 1.533g/cm3 Boiling Point 376.8ºC at 760 mmHg
Molecular Formula C6H12O5 Melting Point N/A
MSDS N/A Flash Point 181.7ºC

 Use of 1,5-Anhydro-D-mannitol


1,5-Anhydro-D-mannitol is the inactive analogue of 1,5-Anhydrosorbitol (HY-113075), and can be used as an experimental control. 1,5-Anhydrosorbitol is a short-term marker for glycemic control.

 Names

Name 1,5-anhydro-D-mannitol
Synonym More Synonyms

 1,5-Anhydro-D-mannitol Biological Activity

Description 1,5-Anhydro-D-mannitol is the inactive analogue of 1,5-Anhydrosorbitol (HY-113075), and can be used as an experimental control. 1,5-Anhydrosorbitol is a short-term marker for glycemic control.
Related Catalog
References

[1]. Vaarhorst AA, et al. A metabolomic profile is associated with the risk of incident coronary heart disease. Am Heart J. 2014 Jul;168(1):45-52.e7.  

 Chemical & Physical Properties

Density 1.533g/cm3
Boiling Point 376.8ºC at 760 mmHg
Molecular Formula C6H12O5
Molecular Weight 164.16
Flash Point 181.7ºC
Exact Mass 164.06800
PSA 90.15000
Vapour Pressure 3.21E-07mmHg at 25°C
Index of Refraction 1.58

 Synthetic Route

 Synonyms

2,4-dichloro-1,3,5-trinitro-benzene
Benzene,2,4-dichloro-1,3,5-trinitro
styphnyl chloride
1,3-Dichlor-2,4,6-trinitro-benzol
1,5-Anhydro-D-mannitol
1,5-Anhydro-D-mannit
1,3,5-Trinitro-2,4-dichlor-benzol
1,3-Dichloro-2,4,6-trinitrobenzene
styractitol
2,4-Dichlor-1,3,5-trinitro-benzol