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ethyl (2S,3R)-2,3-dihydroxybutanoate structure
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ethyl (2S,3R)-2,3-dihydroxybutanoate

TL;DR: ethyl (2S,3R)-2,3-dihydroxybutanoate (CAS 139165-59-6) is a chemical compound with molecular formula C6H12O4 and molecular weight 148.07356 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

ethyl (2S,3R)-2,3-dihydroxybutanoate

Also Known As: ethyl (2S,3R)-2,3-dihydroxybutanoate, butanoic acid, 2,3-dihydroxy-, ethyl ester, (2S,3R)-, (2S,3R)-2,3-Dihydroxybutyric acid ethyl ester, (2S,3R)-2,3-Dihydroxybutanoic acid ethyl ester

CAS Number
139165-59-6
Molecular Formula
C6H12O4
Molecular Weight
148.07356 g/mol
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Technical Specifications

Molecular FormulaC6H12O4
Molecular Weight148.07356 g/mol
XLogP-0.4
Topological Polar Surface Area (TPSA)66.8 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors4
Rotatable Bonds4
Exact Mass148.07356 Da
Heavy Atoms10
Complexity112.0
SMILESCCOC(=O)[C@H]([C@@H](C)O)O
InChIKeyPMNDLKWRJQBUCG-UHNVWZDZSA-N

Chemical Property Profile of ethyl (2S,3R)-2,3-dihydroxybutanoate

XLogP
-0.4
TPSA (Topological Polar Surface Area)
66.8
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
4
Rotatable Bonds
4
Heavy Atoms
10
Complexity
112.0
Exact Mass
148.07356
Monoisotopic Mass
148.07356
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of ethyl (2S,3R)-2,3-dihydroxybutanoate

The XLogP value of -0.4 indicates that ethyl (2S,3R)-2,3-dihydroxybutanoate is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 66.8 Ų falls within the moderate polarity range, balancing permeability and solubility for ethyl (2S,3R)-2,3-dihydroxybutanoate. Following Lipinski's Rule of Five, ethyl (2S,3R)-2,3-dihydroxybutanoate has 2 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of ethyl (2S,3R)-2,3-dihydroxybutanoate?

The CAS number of ethyl (2S,3R)-2,3-dihydroxybutanoate is 139165-59-6.

What is the molecular formula of ethyl (2S,3R)-2,3-dihydroxybutanoate?

The molecular formula of ethyl (2S,3R)-2,3-dihydroxybutanoate is C6H12O4.

What is the molecular weight of ethyl (2S,3R)-2,3-dihydroxybutanoate?

The molecular weight of ethyl (2S,3R)-2,3-dihydroxybutanoate is 148.07356 g/mol.

Where can I buy ethyl (2S,3R)-2,3-dihydroxybutanoate?

You can request a quote for ethyl (2S,3R)-2,3-dihydroxybutanoate directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for ethyl (2S,3R)-2,3-dihydroxybutanoate?

Yes, CoreyChem provides custom synthesis services for ethyl (2S,3R)-2,3-dihydroxybutanoate and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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