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3-Hydroxy-2-{[hydroxy(imino)methyl]amino}butanoate structure
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3-Hydroxy-2-{[hydroxy(imino)methyl]amino}butanoate

TL;DR: 3-Hydroxy-2-{[hydroxy(imino)methyl]amino}butanoate (CAS 122331-32-2) is a chemical compound with molecular formula C5H9N2O4- and molecular weight 161.05623 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

(2S,3R)-2-(carbamoylamino)-3-hydroxybutanoate

Also Known As: (2S,3R)-2-(carbamoylamino)-3-hydroxybutanoate, 3-Hydroxy-2-{[hydroxy(imino)methyl]amino}butanoate, (2S,3R)-3-Hydroxy-2-{[hydroxy(imino)methyl]amino}butanoate

CAS Number
122331-32-2
Molecular Formula
C5H9N2O4-
Molecular Weight
161.05623 g/mol
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Technical Specifications

Molecular FormulaC5H9N2O4-
Molecular Weight161.05623 g/mol
XLogP-0.8
Topological Polar Surface Area (TPSA)115.0 Ų
Hydrogen Bond Donors3
Hydrogen Bond Acceptors4
Rotatable Bonds2
Exact Mass161.05623 Da
Heavy Atoms11
Complexity164.0
SMILESC[C@H]([C@@H](C(=O)[O-])NC(=O)N)O
InChIKeyJDNXAWFLEXAACH-GBXIJSLDSA-M

Chemical Property Profile of 3-Hydroxy-2-{[hydroxy(imino)methyl]amino}butanoate

XLogP
-0.8
TPSA (Topological Polar Surface Area)
115.0
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
4
Rotatable Bonds
2
Heavy Atoms
11
Complexity
164.0
Exact Mass
161.05623
Monoisotopic Mass
161.05623
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 3-Hydroxy-2-{[hydroxy(imino)methyl]amino}butanoate

The XLogP value of -0.8 indicates that 3-Hydroxy-2-{[hydroxy(imino)methyl]amino}butanoate is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 115.0 Ų falls within the moderate polarity range, balancing permeability and solubility for 3-Hydroxy-2-{[hydroxy(imino)methyl]amino}butanoate. Following Lipinski's Rule of Five, 3-Hydroxy-2-{[hydroxy(imino)methyl]amino}butanoate has 3 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 3-Hydroxy-2-{[hydroxy(imino)methyl]amino}butanoate?

The CAS number of 3-Hydroxy-2-{[hydroxy(imino)methyl]amino}butanoate is 122331-32-2.

What is the molecular formula of 3-Hydroxy-2-{[hydroxy(imino)methyl]amino}butanoate?

The molecular formula of 3-Hydroxy-2-{[hydroxy(imino)methyl]amino}butanoate is C5H9N2O4-.

What is the molecular weight of 3-Hydroxy-2-{[hydroxy(imino)methyl]amino}butanoate?

The molecular weight of 3-Hydroxy-2-{[hydroxy(imino)methyl]amino}butanoate is 161.05623 g/mol.

Where can I buy 3-Hydroxy-2-{[hydroxy(imino)methyl]amino}butanoate?

You can request a quote for 3-Hydroxy-2-{[hydroxy(imino)methyl]amino}butanoate directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 3-Hydroxy-2-{[hydroxy(imino)methyl]amino}butanoate?

Yes, CoreyChem provides custom synthesis services for 3-Hydroxy-2-{[hydroxy(imino)methyl]amino}butanoate and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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