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2-[6-Oxo-3-(2-phenylethenyl)-1-pyridazinyl]acetic acid ethyl ester structure
Fine Chemical

2-[6-Oxo-3-(2-phenylethenyl)-1-pyridazinyl]acetic acid ethyl ester

TL;DR: 2-[6-Oxo-3-(2-phenylethenyl)-1-pyridazinyl]acetic acid ethyl ester (CAS 1164485-91-9) is a chemical compound with molecular formula C16H16N2O3 and molecular weight 284.1161 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

ethyl 2-[6-oxo-3-(2-phenylethenyl)pyridazin-1-yl]acetate

Also Known As: ethyl 2-[6-oxo-3-(2-phenylethenyl)pyridazin-1-yl]acetate, ethyl 2-[6-oxo-3-styryl-1(6H)-pyridazinyl]acetate, 2-[6-oxo-3-(2-phenylethenyl)-1-pyridazinyl]acetic acid ethyl ester

CAS Number
1164485-91-9
Molecular Formula
C16H16N2O3
Molecular Weight
284.1161 g/mol
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Technical Specifications

Molecular FormulaC16H16N2O3
Molecular Weight284.1161 g/mol
XLogP2.2
Topological Polar Surface Area (TPSA)59.0 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors4
Rotatable Bonds6
Exact Mass284.1161 Da
Heavy Atoms21
Complexity474.0
SMILESCCOC(=O)CN1C(=O)C=CC(=N1)C=CC2=CC=CC=C2
InChIKeyYXLIKPYHIMEPBQ-UHFFFAOYSA-N

Chemical Property Profile of 2-[6-Oxo-3-(2-phenylethenyl)-1-pyridazinyl]acetic acid ethyl ester

XLogP
2.2
TPSA (Topological Polar Surface Area)
59.0
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
6
Heavy Atoms
21
Complexity
474.0
Exact Mass
284.1161
Monoisotopic Mass
284.1161
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 2-[6-Oxo-3-(2-phenylethenyl)-1-pyridazinyl]acetic acid ethyl ester

The XLogP value of 2.2 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-[6-Oxo-3-(2-phenylethenyl)-1-pyridazinyl]acetic acid ethyl ester. With a topological polar surface area (TPSA) of 59.0 Ų, 2-[6-Oxo-3-(2-phenylethenyl)-1-pyridazinyl]acetic acid ethyl ester exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-[6-Oxo-3-(2-phenylethenyl)-1-pyridazinyl]acetic acid ethyl ester has 0 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 2-[6-Oxo-3-(2-phenylethenyl)-1-pyridazinyl]acetic acid ethyl ester?

The CAS number of 2-[6-Oxo-3-(2-phenylethenyl)-1-pyridazinyl]acetic acid ethyl ester is 1164485-91-9.

What is the molecular formula of 2-[6-Oxo-3-(2-phenylethenyl)-1-pyridazinyl]acetic acid ethyl ester?

The molecular formula of 2-[6-Oxo-3-(2-phenylethenyl)-1-pyridazinyl]acetic acid ethyl ester is C16H16N2O3.

What is the molecular weight of 2-[6-Oxo-3-(2-phenylethenyl)-1-pyridazinyl]acetic acid ethyl ester?

The molecular weight of 2-[6-Oxo-3-(2-phenylethenyl)-1-pyridazinyl]acetic acid ethyl ester is 284.1161 g/mol.

Where can I buy 2-[6-Oxo-3-(2-phenylethenyl)-1-pyridazinyl]acetic acid ethyl ester?

You can request a quote for 2-[6-Oxo-3-(2-phenylethenyl)-1-pyridazinyl]acetic acid ethyl ester directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2-[6-Oxo-3-(2-phenylethenyl)-1-pyridazinyl]acetic acid ethyl ester?

Yes, CoreyChem provides custom synthesis services for 2-[6-Oxo-3-(2-phenylethenyl)-1-pyridazinyl]acetic acid ethyl ester and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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