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methyl (E)-2-acetamido-3-(4-fluorophenyl)prop-2-enoate structure
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methyl (E)-2-acetamido-3-(4-fluorophenyl)prop-2-enoate

TL;DR: methyl (E)-2-acetamido-3-(4-fluorophenyl)prop-2-enoate (CAS 151073-39-1) is a chemical compound with molecular formula C12H12FNO3 and molecular weight 237.08012 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

methyl (E)-2-acetamido-3-(4-fluorophenyl)prop-2-enoate

Also Known As: J1.164.283G, J1.354.213I, methyl 2-acetamido-3-(4-fluorophenyl)prop-2-enoate, methyl (E)-2-acetamido-3-(4-fluorophenyl)prop-2-enoate, 4-Fluoro-alpha-(acetylamino)allocinnamic acid methyl ester

CAS Number
151073-39-1
Molecular Formula
C12H12FNO3
Molecular Weight
237.08012 g/mol
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Technical Specifications

Molecular FormulaC12H12FNO3
Molecular Weight237.08012 g/mol
XLogP1.7
Topological Polar Surface Area (TPSA)55.4 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors4
Rotatable Bonds4
Exact Mass237.08012 Da
Heavy Atoms17
Complexity320.0
SMILESCC(=O)N/C(=C/C1=CC=C(C=C1)F)/C(=O)OC
InChIKeyRKYQHJLGLRHIIU-YRNVUSSQSA-N

Chemical Property Profile of methyl (E)-2-acetamido-3-(4-fluorophenyl)prop-2-enoate

XLogP
1.7
TPSA (Topological Polar Surface Area)
55.4
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
4
Heavy Atoms
17
Complexity
320.0
Exact Mass
237.08012
Monoisotopic Mass
237.08012
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 methyl (E)-2-acetamido-3-(4-fluorophenyl)prop-2-enoate

The XLogP value of 1.7 suggests moderate lipophilicity, balancing water solubility and membrane permeability for methyl (E)-2-acetamido-3-(4-fluorophenyl)prop-2-enoate. With a topological polar surface area (TPSA) of 55.4 Ų, methyl (E)-2-acetamido-3-(4-fluorophenyl)prop-2-enoate exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, methyl (E)-2-acetamido-3-(4-fluorophenyl)prop-2-enoate has 1 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 methyl (E)-2-acetamido-3-(4-fluorophenyl)prop-2-enoate?

The CAS number of methyl (E)-2-acetamido-3-(4-fluorophenyl)prop-2-enoate is 151073-39-1.

What is the molecular formula of methyl (E)-2-acetamido-3-(4-fluorophenyl)prop-2-enoate?

The molecular formula of methyl (E)-2-acetamido-3-(4-fluorophenyl)prop-2-enoate is C12H12FNO3.

What is the molecular weight of methyl (E)-2-acetamido-3-(4-fluorophenyl)prop-2-enoate?

The molecular weight of methyl (E)-2-acetamido-3-(4-fluorophenyl)prop-2-enoate is 237.08012 g/mol.

Where can I buy methyl (E)-2-acetamido-3-(4-fluorophenyl)prop-2-enoate?

You can request a quote for methyl (E)-2-acetamido-3-(4-fluorophenyl)prop-2-enoate directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for methyl (E)-2-acetamido-3-(4-fluorophenyl)prop-2-enoate?

Yes, CoreyChem provides custom synthesis services for methyl (E)-2-acetamido-3-(4-fluorophenyl)prop-2-enoate and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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