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3-(4-butoxy-3-fluorophenyl)-N-hydroxyprop-2-enamide structure
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3-(4-butoxy-3-fluorophenyl)-N-hydroxyprop-2-enamide

TL;DR: 3-(4-butoxy-3-fluorophenyl)-N-hydroxyprop-2-enamide (CAS 26228-14-8) is a chemical compound with molecular formula C13H16FNO3 and molecular weight 253.11142 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

3-(4-butoxy-3-fluorophenyl)-N-hydroxyprop-2-enamide

Also Known As: 4-Butoxy-3-fluorocinnamohydroxamic acid, 3-(4-butoxy-3-fluorophenyl)-N-hydroxyprop-2-enamide, CINNAMOHYDROXAMIC ACID, 4-BUTOXY-3-FLUORO-, 2-Propenamide,3-(4-butoxy-3-fluorophenyl)-N-hydroxy-

CAS Number
26228-14-8
Molecular Formula
C13H16FNO3
Molecular Weight
253.11142 g/mol
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Technical Specifications

Molecular FormulaC13H16FNO3
Molecular Weight253.11142 g/mol
XLogP2.5
Topological Polar Surface Area (TPSA)58.6 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors4
Rotatable Bonds6
Exact Mass253.11142 Da
Heavy Atoms18
Complexity283.0
SMILESCCCCOC1=C(C=C(C=C1)C=CC(=O)NO)F
InChIKeyZGPKYTBDNYEPJE-UHFFFAOYSA-N

Chemical Property Profile of 3-(4-butoxy-3-fluorophenyl)-N-hydroxyprop-2-enamide

XLogP
2.5
TPSA (Topological Polar Surface Area)
58.6
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
4
Rotatable Bonds
6
Heavy Atoms
18
Complexity
283.0
Exact Mass
253.11142
Monoisotopic Mass
253.11142
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 3-(4-butoxy-3-fluorophenyl)-N-hydroxyprop-2-enamide

The XLogP value of 2.5 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 3-(4-butoxy-3-fluorophenyl)-N-hydroxyprop-2-enamide. With a topological polar surface area (TPSA) of 58.6 Ų, 3-(4-butoxy-3-fluorophenyl)-N-hydroxyprop-2-enamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 3-(4-butoxy-3-fluorophenyl)-N-hydroxyprop-2-enamide has 2 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 3-(4-butoxy-3-fluorophenyl)-N-hydroxyprop-2-enamide?

The CAS number of 3-(4-butoxy-3-fluorophenyl)-N-hydroxyprop-2-enamide is 26228-14-8.

What is the molecular formula of 3-(4-butoxy-3-fluorophenyl)-N-hydroxyprop-2-enamide?

The molecular formula of 3-(4-butoxy-3-fluorophenyl)-N-hydroxyprop-2-enamide is C13H16FNO3.

What is the molecular weight of 3-(4-butoxy-3-fluorophenyl)-N-hydroxyprop-2-enamide?

The molecular weight of 3-(4-butoxy-3-fluorophenyl)-N-hydroxyprop-2-enamide is 253.11142 g/mol.

Where can I buy 3-(4-butoxy-3-fluorophenyl)-N-hydroxyprop-2-enamide?

You can request a quote for 3-(4-butoxy-3-fluorophenyl)-N-hydroxyprop-2-enamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 3-(4-butoxy-3-fluorophenyl)-N-hydroxyprop-2-enamide?

Yes, CoreyChem provides custom synthesis services for 3-(4-butoxy-3-fluorophenyl)-N-hydroxyprop-2-enamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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