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Ethyl 4,4,4-trifluoro-3-oxo-2-[(e)-phenyldiazenyl]butanoate structure
Fine Chemical

Ethyl 4,4,4-trifluoro-3-oxo-2-[(e)-phenyldiazenyl]butanoate

TL;DR: Ethyl 4,4,4-trifluoro-3-oxo-2-[(e)-phenyldiazenyl]butanoate (CAS 15000-41-6) is a chemical compound with molecular formula C12H11F3N2O3 and molecular weight 288.07217 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

ethyl 4,4,4-trifluoro-3-oxo-2-phenyldiazenylbutanoate

Also Known As: Sulfanilanilide,4'-fluoro, ethyl 4,4,4-trifluoro-3-oxo-2-[(e)-phenyldiazenyl]butanoate, ethyl 4,4,4-trifluoro-3-oxo-2-phenyldiazenylbutanoate, Butanoic acid,4,4,4-trifluoro-3-oxo-2-(2-phenyldiazenyl)-, ethyl ester

CAS Number
15000-41-6
Molecular Formula
C12H11F3N2O3
Molecular Weight
288.07217 g/mol
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Technical Specifications

Molecular FormulaC12H11F3N2O3
Molecular Weight288.07217 g/mol
XLogP3.5
Topological Polar Surface Area (TPSA)68.1 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors8
Rotatable Bonds6
Exact Mass288.07217 Da
Heavy Atoms20
Complexity377.0
SMILESCCOC(=O)C(C(=O)C(F)(F)F)N=NC1=CC=CC=C1
InChIKeyFKWOGNJCODRLLL-UHFFFAOYSA-N

Chemical Property Profile of Ethyl 4,4,4-trifluoro-3-oxo-2-[(e)-phenyldiazenyl]butanoate

XLogP
3.5
TPSA (Topological Polar Surface Area)
68.1
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
8
Rotatable Bonds
6
Heavy Atoms
20
Complexity
377.0
Exact Mass
288.07217
Monoisotopic Mass
288.07217
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 4,4,4-trifluoro-3-oxo-2-[(e)-phenyldiazenyl]butanoate

The XLogP value of 3.5 indicates that Ethyl 4,4,4-trifluoro-3-oxo-2-[(e)-phenyldiazenyl]butanoate is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 68.1 Ų falls within the moderate polarity range, balancing permeability and solubility for Ethyl 4,4,4-trifluoro-3-oxo-2-[(e)-phenyldiazenyl]butanoate. Following Lipinski's Rule of Five, Ethyl 4,4,4-trifluoro-3-oxo-2-[(e)-phenyldiazenyl]butanoate has 0 hydrogen bond donor(s) and 8 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 4,4,4-trifluoro-3-oxo-2-[(e)-phenyldiazenyl]butanoate?

The CAS number of Ethyl 4,4,4-trifluoro-3-oxo-2-[(e)-phenyldiazenyl]butanoate is 15000-41-6.

What is the molecular formula of Ethyl 4,4,4-trifluoro-3-oxo-2-[(e)-phenyldiazenyl]butanoate?

The molecular formula of Ethyl 4,4,4-trifluoro-3-oxo-2-[(e)-phenyldiazenyl]butanoate is C12H11F3N2O3.

What is the molecular weight of Ethyl 4,4,4-trifluoro-3-oxo-2-[(e)-phenyldiazenyl]butanoate?

The molecular weight of Ethyl 4,4,4-trifluoro-3-oxo-2-[(e)-phenyldiazenyl]butanoate is 288.07217 g/mol.

Where can I buy Ethyl 4,4,4-trifluoro-3-oxo-2-[(e)-phenyldiazenyl]butanoate?

You can request a quote for Ethyl 4,4,4-trifluoro-3-oxo-2-[(e)-phenyldiazenyl]butanoate directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Ethyl 4,4,4-trifluoro-3-oxo-2-[(e)-phenyldiazenyl]butanoate?

Yes, CoreyChem provides custom synthesis services for Ethyl 4,4,4-trifluoro-3-oxo-2-[(e)-phenyldiazenyl]butanoate and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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