(2R,3R)-2,3-Bis(acetyloxy)butanedioic Acid
≥98%
Reagent
Code: #71205
CAS Number
51591-38-9
blur_circular Chemical Specifications
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Molecular Information
Weight
234.2 g/mol
Formula
C₈H₁₀O₈
thermostat
Physical Properties
Melting Point
118 °C
Boiling Point
398.9±42.0 °C
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Storage & Handling
Density
1.486±0.06 g/mL
Storage
room temperature, dry
description Product Description
This compound is primarily utilized in the synthesis of chiral intermediates for pharmaceuticals, particularly in the production of active pharmaceutical ingredients (APIs) that require specific stereochemistry. Its diacetylated structure makes it a valuable precursor in organic synthesis, enabling the creation of complex molecules with high enantiomeric purity. Additionally, it finds application in the development of fine chemicals and specialty compounds used in research and industrial processes. Its role in asymmetric synthesis is significant, often aiding in the construction of biologically active molecules with precise three-dimensional configurations.
format_list_bulleted Product Specification
| Test Parameter | Specification |
|---|---|
| Appearance | White to almost white powder to crystal |
| Purity | 98-100 |
| Infrared Spectrum | Conforms to Structure |
| Melting Point (°C) | 119.0-122.0 |
| Specific rotation [α]20/D (10% Acetone) | -26.0 to -24.0 |
| Solubility in Acetone | Almost transparent |
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