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Ethyl 4-((3-chloro-5-(trifluoromethyl)pyridin-2-yl)oxy)benzoate structure
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Ethyl 4-((3-chloro-5-(trifluoromethyl)pyridin-2-yl)oxy)benzoate

TL;DR: Ethyl 4-((3-chloro-5-(trifluoromethyl)pyridin-2-yl)oxy)benzoate (CAS 105626-86-6) is a chemical compound with molecular formula C15H11ClF3NO3 and molecular weight 345.03796 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

ethyl 4-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]oxy]benzoate

Also Known As: Ethyl 4-((3-chloro-5-(trifluoromethyl)pyridin-2-yl)oxy)benzoate, Maybridge1_008669, 3-Chloro-2-[4-(ethoxycarbonyl)phenoxy]-5-(trifluoromethyl)pyridine, 1269AA, SPB 03008

CAS Number
105626-86-6
Molecular Formula
C15H11ClF3NO3
Molecular Weight
345.03796 g/mol
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Technical Specifications

Molecular FormulaC15H11ClF3NO3
Molecular Weight345.03796 g/mol
XLogP4.4
Topological Polar Surface Area (TPSA)48.4 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors7
Rotatable Bonds5
Exact Mass345.03796 Da
Heavy Atoms23
Complexity400.0
SMILESCCOC(=O)C1=CC=C(C=C1)OC2=C(C=C(C=N2)C(F)(F)F)Cl
InChIKeyTUPASNXVBALDOQ-UHFFFAOYSA-N

Chemical Property Profile of Ethyl 4-((3-chloro-5-(trifluoromethyl)pyridin-2-yl)oxy)benzoate

XLogP
4.4
TPSA (Topological Polar Surface Area)
48.4
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
7
Rotatable Bonds
5
Heavy Atoms
23
Complexity
400.0
Exact Mass
345.03796
Monoisotopic Mass
345.03796
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 4-((3-chloro-5-(trifluoromethyl)pyridin-2-yl)oxy)benzoate

The XLogP value of 4.4 indicates that Ethyl 4-((3-chloro-5-(trifluoromethyl)pyridin-2-yl)oxy)benzoate is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 48.4 Ų, Ethyl 4-((3-chloro-5-(trifluoromethyl)pyridin-2-yl)oxy)benzoate exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Ethyl 4-((3-chloro-5-(trifluoromethyl)pyridin-2-yl)oxy)benzoate has 0 hydrogen bond donor(s) and 7 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 4-((3-chloro-5-(trifluoromethyl)pyridin-2-yl)oxy)benzoate?

The CAS number of Ethyl 4-((3-chloro-5-(trifluoromethyl)pyridin-2-yl)oxy)benzoate is 105626-86-6.

What is the molecular formula of Ethyl 4-((3-chloro-5-(trifluoromethyl)pyridin-2-yl)oxy)benzoate?

The molecular formula of Ethyl 4-((3-chloro-5-(trifluoromethyl)pyridin-2-yl)oxy)benzoate is C15H11ClF3NO3.

What is the molecular weight of Ethyl 4-((3-chloro-5-(trifluoromethyl)pyridin-2-yl)oxy)benzoate?

The molecular weight of Ethyl 4-((3-chloro-5-(trifluoromethyl)pyridin-2-yl)oxy)benzoate is 345.03796 g/mol.

Where can I buy Ethyl 4-((3-chloro-5-(trifluoromethyl)pyridin-2-yl)oxy)benzoate?

You can request a quote for Ethyl 4-((3-chloro-5-(trifluoromethyl)pyridin-2-yl)oxy)benzoate directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Ethyl 4-((3-chloro-5-(trifluoromethyl)pyridin-2-yl)oxy)benzoate?

Yes, CoreyChem provides custom synthesis services for Ethyl 4-((3-chloro-5-(trifluoromethyl)pyridin-2-yl)oxy)benzoate and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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