![4-Oxo-4-[2-(4-phenyl-1,3-thiazol-2-yl)hydrazinyl]butanoic acid structure](/static/products/528/528590-65-0.png)
4-Oxo-4-[2-(4-phenyl-1,3-thiazol-2-yl)hydrazinyl]butanoic acid
TL;DR: 4-Oxo-4-[2-(4-phenyl-1,3-thiazol-2-yl)hydrazinyl]butanoic acid (CAS 528590-65-0) is a chemical compound with molecular formula C13H13N3O3S and molecular weight 291.07 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
4-oxo-4-[2-(4-phenyl-1,3-thiazol-2-yl)hydrazinyl]butanoic acid
Also Known As: 4-oxo-4-[2-(4-phenyl-1,3-thiazol-2-yl)hydrazinyl]butanoic acid, 4-oxo-4-(2-(4-phenylthiazol-2-yl)hydrazinyl)butanoic acid, 3-[[(4-phenyl-1,3-thiazol-2-yl)amino]carbamoyl]propanoic Acid
| Molecular Formula | C13H13N3O3S |
|---|---|
| Molecular Weight | 291.07 g/mol |
| LogP | 2.118 |
| Topological Polar Surface Area | 91.32 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 6 |
| Exact Mass | 291.06775 |
| Heavy Atoms | 20 |
| Complexity | 597.91864 |
Chemical Identifiers
| CAS Number | 528590-65-0 |
|---|---|
| SMILES | C1=CC=C(C=C1)C2=CSC(=N2)NNC(=O)CCC(=O)O |
Product Overview
4-Oxo-4-[2-(4-phenyl-1,3-thiazol-2-yl)hydrazinyl]butanoic acid (CAS 528590-65-0), with molecular formula C13H13N3O3S and molecular weight 291.07 g/mol. IUPAC: 4-oxo-4-[2-(4-phenyl-1,3-thiazol-2-yl)hydrazinyl]butanoic acid.
Chemical Property Profile of 4-Oxo-4-[2-(4-phenyl-1,3-thiazol-2-yl)hydrazinyl]butanoic acid
Property Insights of 4-Oxo-4-[2-(4-phenyl-1,3-thiazol-2-yl)hydrazinyl]butanoic acid
The XLogP value of 2.118 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 4-Oxo-4-[2-(4-phenyl-1,3-thiazol-2-yl)hydrazinyl]butanoic acid. The TPSA of 91.32 Ų falls within the moderate polarity range, balancing permeability and solubility for 4-Oxo-4-[2-(4-phenyl-1,3-thiazol-2-yl)hydrazinyl]butanoic acid. Following Lipinski's Rule of Five, 4-Oxo-4-[2-(4-phenyl-1,3-thiazol-2-yl)hydrazinyl]butanoic acid has 3 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of 4-Oxo-4-[2-(4-phenyl-1,3-thiazol-2-yl)hydrazinyl]butanoic acid?
The CAS number of 4-Oxo-4-[2-(4-phenyl-1,3-thiazol-2-yl)hydrazinyl]butanoic acid is 528590-65-0.
What is the molecular formula of 4-Oxo-4-[2-(4-phenyl-1,3-thiazol-2-yl)hydrazinyl]butanoic acid?
The molecular formula of 4-Oxo-4-[2-(4-phenyl-1,3-thiazol-2-yl)hydrazinyl]butanoic acid is C13H13N3O3S.
What is the molecular weight of 4-Oxo-4-[2-(4-phenyl-1,3-thiazol-2-yl)hydrazinyl]butanoic acid?
The molecular weight of 4-Oxo-4-[2-(4-phenyl-1,3-thiazol-2-yl)hydrazinyl]butanoic acid is 291.07 g/mol.
Where can I buy 4-Oxo-4-[2-(4-phenyl-1,3-thiazol-2-yl)hydrazinyl]butanoic acid?
You can request a quote for 4-Oxo-4-[2-(4-phenyl-1,3-thiazol-2-yl)hydrazinyl]butanoic acid directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 4-Oxo-4-[2-(4-phenyl-1,3-thiazol-2-yl)hydrazinyl]butanoic acid?
Yes, KEHONG BIO provides custom synthesis services for 4-Oxo-4-[2-(4-phenyl-1,3-thiazol-2-yl)hydrazinyl]butanoic acid and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.