![3-[6-(4-Oxo-4H-1,3-benzothiazin-2-yl)-2-pyridyl]propionic acid structure](/static/products/501/501375-54-8.png)
3-[6-(4-Oxo-4H-1,3-benzothiazin-2-yl)-2-pyridyl]propionic acid
TL;DR: 3-[6-(4-Oxo-4H-1,3-benzothiazin-2-yl)-2-pyridyl]propionic acid (CAS 501375-54-8) is a chemical compound with molecular formula C16H12N2O3S and molecular weight 312.06 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
3-[6-(4-oxo-1,3-benzothiazin-2-yl)-2-pyridinyl]propanoic acid
Also Known As: 3-[6-(4-oxo-4H-1,3-benzothiazin-2-yl)-2-pyridyl]propi onic acid, 3-[6-(4-Oxo-4H-1,3-benzothiazin-2-yl)-2-pyridyl]propionic acid, 3-(6-(4-Oxo-4H-benzo[e][1,3]thiazin-2-yl)pyridin-2-yl)propanoic acid, 3-[6-(7-oxo-10-thia-8-azabicyclo[4.4.0]deca-1,3,5,8-tetraen-9-yl)pyridin-2-yl]propanoic Acid
| Molecular Formula | C16H12N2O3S |
|---|---|
| Molecular Weight | 312.06 g/mol |
| LogP | 2.7357 |
| Topological Polar Surface Area | 80.15 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 4 |
| Exact Mass | 312.05685 |
| Heavy Atoms | 22 |
| Complexity | 905.03156 |
Chemical Identifiers
| CAS Number | 501375-54-8 |
|---|---|
| SMILES | C1=CC=C2C(=C1)C(=O)N=C(S2)C3=CC=CC(=N3)CCC(=O)O |
Product Overview
3-[6-(4-Oxo-4H-1,3-benzothiazin-2-yl)-2-pyridyl]propionic acid (CAS 501375-54-8), with molecular formula C16H12N2O3S and molecular weight 312.06 g/mol. IUPAC: 3-[6-(4-oxo-1,3-benzothiazin-2-yl)-2-pyridinyl]propanoic acid.
Chemical Property Profile of 3-[6-(4-Oxo-4H-1,3-benzothiazin-2-yl)-2-pyridyl]propionic acid
Property Insights of 3-[6-(4-Oxo-4H-1,3-benzothiazin-2-yl)-2-pyridyl]propionic acid
The XLogP value of 2.7357 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 3-[6-(4-Oxo-4H-1,3-benzothiazin-2-yl)-2-pyridyl]propionic acid. The TPSA of 80.15 Ų falls within the moderate polarity range, balancing permeability and solubility for 3-[6-(4-Oxo-4H-1,3-benzothiazin-2-yl)-2-pyridyl]propionic acid. Following Lipinski's Rule of Five, 3-[6-(4-Oxo-4H-1,3-benzothiazin-2-yl)-2-pyridyl]propionic acid has 1 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 3-[6-(4-Oxo-4H-1,3-benzothiazin-2-yl)-2-pyridyl]propionic acid?
The CAS number of 3-[6-(4-Oxo-4H-1,3-benzothiazin-2-yl)-2-pyridyl]propionic acid is 501375-54-8.
What is the molecular formula of 3-[6-(4-Oxo-4H-1,3-benzothiazin-2-yl)-2-pyridyl]propionic acid?
The molecular formula of 3-[6-(4-Oxo-4H-1,3-benzothiazin-2-yl)-2-pyridyl]propionic acid is C16H12N2O3S.
What is the molecular weight of 3-[6-(4-Oxo-4H-1,3-benzothiazin-2-yl)-2-pyridyl]propionic acid?
The molecular weight of 3-[6-(4-Oxo-4H-1,3-benzothiazin-2-yl)-2-pyridyl]propionic acid is 312.06 g/mol.
Where can I buy 3-[6-(4-Oxo-4H-1,3-benzothiazin-2-yl)-2-pyridyl]propionic acid?
You can request a quote for 3-[6-(4-Oxo-4H-1,3-benzothiazin-2-yl)-2-pyridyl]propionic acid directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 3-[6-(4-Oxo-4H-1,3-benzothiazin-2-yl)-2-pyridyl]propionic acid?
Yes, KEHONG BIO provides custom synthesis services for 3-[6-(4-Oxo-4H-1,3-benzothiazin-2-yl)-2-pyridyl]propionic acid and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.