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(E)-3-(4-(dimethylamino)phenyl)-1-(furan-2-yl)prop-2-en-1-one structure
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(E)-3-(4-(dimethylamino)phenyl)-1-(furan-2-yl)prop-2-en-1-one

TL;DR: (E)-3-(4-(dimethylamino)phenyl)-1-(furan-2-yl)prop-2-en-1-one (CAS 137444-60-1) is a chemical compound with molecular formula C15H15NO2 and molecular weight 241.11028 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

(E)-3-[4-(dimethylamino)phenyl]-1-(furan-2-yl)prop-2-en-1-one

Also Known As: (E)-3-(4-(dimethylamino)phenyl)-1-(furan-2-yl)prop-2-en-1-one, (E)-3-[4-(dimethylamino)phenyl]-1-(furan-2-yl)prop-2-en-1-one, J2.644.587F, 3-[4-(Dimethylamino)phenyl]-1-(2-furanyl)-2-propen-1-one, 3-[4-(dimethylamino)phenyl]-1-(furan-2-yl)prop-2-en-1-one

CAS Number
137444-60-1
Molecular Formula
C15H15NO2
Molecular Weight
241.11028 g/mol
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Technical Specifications

Molecular FormulaC15H15NO2
Molecular Weight241.11028 g/mol
XLogP3.2
Topological Polar Surface Area (TPSA)33.5 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors3
Rotatable Bonds4
Exact Mass241.11028 Da
Heavy Atoms18
Complexity304.0
SMILESCN(C)C1=CC=C(C=C1)/C=C/C(=O)C2=CC=CO2
InChIKeyHSRLRBJNFBZQDP-JXMROGBWSA-N

Chemical Property Profile of (E)-3-(4-(dimethylamino)phenyl)-1-(furan-2-yl)prop-2-en-1-one

XLogP
3.2
TPSA (Topological Polar Surface Area)
33.5
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
4
Heavy Atoms
18
Complexity
304.0
Exact Mass
241.11028
Monoisotopic Mass
241.11028
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 (E)-3-(4-(dimethylamino)phenyl)-1-(furan-2-yl)prop-2-en-1-one

The XLogP value of 3.2 indicates that (E)-3-(4-(dimethylamino)phenyl)-1-(furan-2-yl)prop-2-en-1-one is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 33.5 Ų, (E)-3-(4-(dimethylamino)phenyl)-1-(furan-2-yl)prop-2-en-1-one exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (E)-3-(4-(dimethylamino)phenyl)-1-(furan-2-yl)prop-2-en-1-one has 0 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of (E)-3-(4-(dimethylamino)phenyl)-1-(furan-2-yl)prop-2-en-1-one?

The CAS number of (E)-3-(4-(dimethylamino)phenyl)-1-(furan-2-yl)prop-2-en-1-one is 137444-60-1.

What is the molecular formula of (E)-3-(4-(dimethylamino)phenyl)-1-(furan-2-yl)prop-2-en-1-one?

The molecular formula of (E)-3-(4-(dimethylamino)phenyl)-1-(furan-2-yl)prop-2-en-1-one is C15H15NO2.

What is the molecular weight of (E)-3-(4-(dimethylamino)phenyl)-1-(furan-2-yl)prop-2-en-1-one?

The molecular weight of (E)-3-(4-(dimethylamino)phenyl)-1-(furan-2-yl)prop-2-en-1-one is 241.11028 g/mol.

Where can I buy (E)-3-(4-(dimethylamino)phenyl)-1-(furan-2-yl)prop-2-en-1-one?

You can request a quote for (E)-3-(4-(dimethylamino)phenyl)-1-(furan-2-yl)prop-2-en-1-one directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for (E)-3-(4-(dimethylamino)phenyl)-1-(furan-2-yl)prop-2-en-1-one?

Yes, CoreyChem provides custom synthesis services for (E)-3-(4-(dimethylamino)phenyl)-1-(furan-2-yl)prop-2-en-1-one and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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