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4-(Dimethylamino)-1,1-diphenylbut-3-en-2-one structure
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4-(Dimethylamino)-1,1-diphenylbut-3-en-2-one

TL;DR: 4-(Dimethylamino)-1,1-diphenylbut-3-en-2-one (CAS 103541-08-8) is a chemical compound with molecular formula C18H19NO and molecular weight 265.14667 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

4-(dimethylamino)-1,1-diphenylbut-3-en-2-one

Also Known As: Maybridge4_000976, 4-(dimethylamino)-1,1-diphenyl-3-buten-2-one, 4-(dimethylamino)-1,1-diphenylbut-3-en-2-one, 4-Dimethylamino-1,1-diphenyl-3-buten-2-one, 4-(dimethylamino)-1,1-diphenyl-but-3-en-2-one

CAS Number
103541-08-8
Molecular Formula
C18H19NO
Molecular Weight
265.14667 g/mol
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Technical Specifications

Molecular FormulaC18H19NO
Molecular Weight265.14667 g/mol
XLogP3.6
Topological Polar Surface Area (TPSA)20.3 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors2
Rotatable Bonds5
Exact Mass265.14667 Da
Heavy Atoms20
Complexity304.0
SMILESCN(C)C=CC(=O)C(C1=CC=CC=C1)C2=CC=CC=C2
InChIKeyJKRJXPWLKZXGLL-UHFFFAOYSA-N

Chemical Property Profile of 4-(Dimethylamino)-1,1-diphenylbut-3-en-2-one

XLogP
3.6
TPSA (Topological Polar Surface Area)
20.3
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
Rotatable Bonds
5
Heavy Atoms
20
Complexity
304.0
Exact Mass
265.14667
Monoisotopic Mass
265.14667
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 4-(Dimethylamino)-1,1-diphenylbut-3-en-2-one

The XLogP value of 3.6 indicates that 4-(Dimethylamino)-1,1-diphenylbut-3-en-2-one is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 20.3 Ų, 4-(Dimethylamino)-1,1-diphenylbut-3-en-2-one exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 4-(Dimethylamino)-1,1-diphenylbut-3-en-2-one has 0 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 4-(Dimethylamino)-1,1-diphenylbut-3-en-2-one?

The CAS number of 4-(Dimethylamino)-1,1-diphenylbut-3-en-2-one is 103541-08-8.

What is the molecular formula of 4-(Dimethylamino)-1,1-diphenylbut-3-en-2-one?

The molecular formula of 4-(Dimethylamino)-1,1-diphenylbut-3-en-2-one is C18H19NO.

What is the molecular weight of 4-(Dimethylamino)-1,1-diphenylbut-3-en-2-one?

The molecular weight of 4-(Dimethylamino)-1,1-diphenylbut-3-en-2-one is 265.14667 g/mol.

Where can I buy 4-(Dimethylamino)-1,1-diphenylbut-3-en-2-one?

You can request a quote for 4-(Dimethylamino)-1,1-diphenylbut-3-en-2-one directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 4-(Dimethylamino)-1,1-diphenylbut-3-en-2-one?

Yes, CoreyChem provides custom synthesis services for 4-(Dimethylamino)-1,1-diphenylbut-3-en-2-one and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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