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Dl-Threitol

Catalog Number
ACM6968167
Product Name
Dl-Threitol
Structure
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CAS
6968-16-7
  • Product Overview
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Synonyms
Dl-1,2,3,4-Butanetetrol
IUPAC Name
butane-1,2,3,4-tetrol
Molecular Weight
122.12
Molecular Formula
C4H10O4
Canonical SMILES
C(C(C(CO)O)O)O
InChI
InChI=1S/C4H10O4/c5-1-3(7)4(8)2-6/h3-8H,1-2H2
InChI Key
UNXHWFMMPAWVPI-UHFFFAOYSA-N
Boiling Point
90 °C
Melting Point
147.51 °C
Purity
97%
Storage
room temperature
Refractive Index
1.4502
Application
DL-Threitol serves as a key component in pharmaceutical synthesis, leveraging its properties as a sugar molecule. As a diastereomer of erythritol, it is particularly valued for its role as a cryoprotectant, helping to preserve the integrity of cells and biomolecules at low temperatures.
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