(2S,3S)-4-((4-Chlorophenyl)amino)-2,3-dihydroxy-4-oxobutanoic acid
≥95%
Reagent
Code: #113174
CAS Number
46834-56-4
blur_circular Chemical Specifications
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Molecular Information
Weight
259.64 g/mol
Formula
C₁₀H₁₀ClNO₅
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Registry Numbers
MDL Number
MFCD00070634
thermostat
Physical Properties
Boiling Point
609.1°C at 760 mmHg
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Storage & Handling
Storage
Room temperature, dry and sealed
description Product Description
This chemical is primarily utilized in the field of medicinal chemistry as an intermediate in the synthesis of biologically active compounds. Its structure, featuring a chlorophenyl group and dihydroxybutanoic acid moiety, makes it a valuable precursor for developing pharmaceuticals, particularly those targeting enzyme inhibition or receptor modulation. It is often employed in research focused on creating anti-inflammatory or antimicrobial agents due to its potential to interact with specific biological pathways. Additionally, its chiral centers allow for the development of enantiomerically pure drugs, enhancing their efficacy and reducing side effects. Researchers also explore its use in designing prodrugs, where its functional groups can be modified to improve drug delivery and bioavailability.
format_list_bulleted Product Specification
| Test Parameter | Specification |
|---|---|
| Appearance | White to yellow powder or crystals |
| Purity (%) | 95-100% |
| Infrared Spectrum | Conforms to Structure |
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