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2-Propen-1-one, 1-(5-acetyl-2,4-dihydroxyphenyl)-3-(4-(dimethylamino)phenyl)- structure
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2-Propen-1-one, 1-(5-acetyl-2,4-dihydroxyphenyl)-3-(4-(dimethylamino)phenyl)-

TL;DR: 2-Propen-1-one, 1-(5-acetyl-2,4-dihydroxyphenyl)-3-(4-(dimethylamino)phenyl)- (CAS 108051-30-5) is a chemical compound with molecular formula C19H19NO4 and molecular weight 325.1314 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

(E)-1-(5-acetyl-2,4-dihydroxyphenyl)-3-[4-(dimethylamino)phenyl]prop-2-en-1-one

Also Known As: Acrylophenone, 5'-acetyl-2',4'-dihydroxy-3-(p-(dimethylamino)phenyl)-, 2-Propen-1-one, 1-(5-acetyl-2,4-dihydroxyphenyl)-3-(4-(dimethylamino)phenyl)-, 1-(5-Acetyl-2,4-dihydroxyphenyl)-3-(4-(dimethylamino)phenyl)-2-propen-1-one, (E)-1-(5-acetyl-2,4-dihydroxyphenyl)-3-(4-dimethylaminophenyl)prop-2-en-1-one, BRN 5590066

CAS Number
108051-30-5
Molecular Formula
C19H19NO4
Molecular Weight
325.1314 g/mol
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Technical Specifications

Molecular FormulaC19H19NO4
Molecular Weight325.1314 g/mol
XLogP3.9
Topological Polar Surface Area (TPSA)77.8 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors5
Rotatable Bonds5
Exact Mass325.1314 Da
Heavy Atoms24
Complexity480.0
SMILESCC(=O)C1=CC(=C(C=C1O)O)C(=O)/C=C/C2=CC=C(C=C2)N(C)C
InChIKeyKALMLYSSIUEYFC-RMKNXTFCSA-N

Chemical Property Profile of 2-Propen-1-one, 1-(5-acetyl-2,4-dihydroxyphenyl)-3-(4-(dimethylamino)phenyl)-

XLogP
3.9
TPSA (Topological Polar Surface Area)
77.8
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
5
Rotatable Bonds
5
Heavy Atoms
24
Complexity
480.0
Exact Mass
325.1314
Monoisotopic Mass
325.1314
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 2-Propen-1-one, 1-(5-acetyl-2,4-dihydroxyphenyl)-3-(4-(dimethylamino)phenyl)-

The XLogP value of 3.9 indicates that 2-Propen-1-one, 1-(5-acetyl-2,4-dihydroxyphenyl)-3-(4-(dimethylamino)phenyl)- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 77.8 Ų falls within the moderate polarity range, balancing permeability and solubility for 2-Propen-1-one, 1-(5-acetyl-2,4-dihydroxyphenyl)-3-(4-(dimethylamino)phenyl)-. Following Lipinski's Rule of Five, 2-Propen-1-one, 1-(5-acetyl-2,4-dihydroxyphenyl)-3-(4-(dimethylamino)phenyl)- has 2 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 2-Propen-1-one, 1-(5-acetyl-2,4-dihydroxyphenyl)-3-(4-(dimethylamino)phenyl)-?

The CAS number of 2-Propen-1-one, 1-(5-acetyl-2,4-dihydroxyphenyl)-3-(4-(dimethylamino)phenyl)- is 108051-30-5.

What is the molecular formula of 2-Propen-1-one, 1-(5-acetyl-2,4-dihydroxyphenyl)-3-(4-(dimethylamino)phenyl)-?

The molecular formula of 2-Propen-1-one, 1-(5-acetyl-2,4-dihydroxyphenyl)-3-(4-(dimethylamino)phenyl)- is C19H19NO4.

What is the molecular weight of 2-Propen-1-one, 1-(5-acetyl-2,4-dihydroxyphenyl)-3-(4-(dimethylamino)phenyl)-?

The molecular weight of 2-Propen-1-one, 1-(5-acetyl-2,4-dihydroxyphenyl)-3-(4-(dimethylamino)phenyl)- is 325.1314 g/mol.

Where can I buy 2-Propen-1-one, 1-(5-acetyl-2,4-dihydroxyphenyl)-3-(4-(dimethylamino)phenyl)-?

You can request a quote for 2-Propen-1-one, 1-(5-acetyl-2,4-dihydroxyphenyl)-3-(4-(dimethylamino)phenyl)- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2-Propen-1-one, 1-(5-acetyl-2,4-dihydroxyphenyl)-3-(4-(dimethylamino)phenyl)-?

Yes, CoreyChem provides custom synthesis services for 2-Propen-1-one, 1-(5-acetyl-2,4-dihydroxyphenyl)-3-(4-(dimethylamino)phenyl)- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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