| Identification | Back Directory | [Name]
2,5-Anhydro-D-mannitol | [CAS]
41107-82-8 | [Synonyms]
NSC 129241
2,5-anhydromannitol
2,5-ANHYDRO-D-MANNITOL
D-Mannitol, 2,5-anhydro-
2-Deoxy-β-D-fructofuranose
2,5-Anhydro-D-mannitol,99%
2,5-Anhydro-D-mannitol ,98%
2,5-Bis(hydroxymethyl)oxolane-3,4-diol
(2R,3S,4S,5R)-2,5-Bis(hydroxymethyl)oxolane-3,4-diol
(2R)-3β,4α-Dihydroxytetrahydrofuran-2α,5β-bismethanol
(2R,3S,4S,5R)-2,5-Bis(hydroxymethyl)tetrahydrofuran-3,4-diol, NSC 129241 | [EINECS(EC#)]
255-221-7 | [Molecular Formula]
C6H12O5 | [MDL Number]
MFCD00012443 | [MOL File]
41107-82-8.mol | [Molecular Weight]
164.16 |
| Chemical Properties | Back Directory | [Appearance]
White Crystalline Solid | [Melting point ]
101-103 °C(lit.)
| [alpha ]
56.7 º (c=1, H2O 19 ºC) | [Boiling point ]
211.61°C (rough estimate) | [density ]
1.1738 (rough estimate) | [refractive index ]
1.4230 (estimate) | [storage temp. ]
2-8°C
| [solubility ]
Methanol (Slightly), Water (Slightly) | [form ]
Solid | [pka]
13.26±0.70(Predicted) | [color ]
White to Off-White |
| Hazard Information | Back Directory | [Chemical Properties]
White Crystalline Solid | [Uses]
A carbohydrate metabolism regulator that has been shown to inhibit gluconeogenesis from lactate plus pyruvate and from substrates that enter the gluconeogenic pathway as triose phosphate |
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