Identification | Back Directory | [Name]
threitol | [CAS]
7493-90-5 | [Synonyms]
threitol DL-Threitol 97% DLThreitol,DL Threitol dextro,laevo-erythritol (2S,3S)-butane-1,2,3,4-tetrol 1,2,3,4-Butanetetrol, (2R,3R)-rel- rel-(2R,3R)-butane-1,2,3,4-tetraol | [Molecular Formula]
C4H10O4 | [MDL Number]
MFCD00064293 | [MOL File]
7493-90-5.mol | [Molecular Weight]
122.12 |
Chemical Properties | Back Directory | [Melting point ]
59-64 °C | [Boiling point ]
330.0±0.0 °C(Predicted) | [density ]
1.430±0.06 g/cm3(Predicted) | [storage temp. ]
-20°C | [solubility ]
water: soluble50mg/mL, clear to slightly hazy, colorless to faintly yellow | [form ]
solid | [pka]
13.27±0.20(Predicted) | [Water Solubility ]
water: soluble 50mg/mL, clear to slightly hazy, colorless to faintly yellow |
Hazard Information | Back Directory | [Uses]
DL-Threitol is a sugar molecule and is usedul in the synthesis of pharmaceuticals. A diastereomer of erythritol. Cryoprotectant. | [Definition]
ChEBI: D-threitol is the D-enantiomer of threitol. It has a role as a human metabolite. It is an enantiomer of a L-threitol. |
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