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1-(2,6-Difluorophenyl)-3-(dimethylamino)-2-propen-1-one structure
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1-(2,6-Difluorophenyl)-3-(dimethylamino)-2-propen-1-one

TL;DR: 1-(2,6-Difluorophenyl)-3-(dimethylamino)-2-propen-1-one (CAS 138716-25-3) is a chemical compound with molecular formula C11H11F2NO and molecular weight 211.08087 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

1-(2,6-difluorophenyl)-3-(dimethylamino)prop-2-en-1-one

Also Known As: 1-(2,6-difluorophenyl)-3-(dimethylamino)prop-2-en-1-one, 1-(2,6-Difluorophenyl)-3-(dimethylamino)-2-propen-1-one, (E)-1-(2,6-difluorophenyl)-3-(dimethylamino)prop-2-en-1-one

CAS Number
138716-25-3
Molecular Formula
C11H11F2NO
Molecular Weight
211.08087 g/mol
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Technical Specifications

Molecular FormulaC11H11F2NO
Molecular Weight211.08087 g/mol
XLogP2.2
Topological Polar Surface Area (TPSA)20.3 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors4
Rotatable Bonds3
Exact Mass211.08087 Da
Heavy Atoms15
Complexity243.0
SMILESCN(C)C=CC(=O)C1=C(C=CC=C1F)F
InChIKeyROSHJWFSGZURNS-UHFFFAOYSA-N

Chemical Property Profile of 1-(2,6-Difluorophenyl)-3-(dimethylamino)-2-propen-1-one

XLogP
2.2
TPSA (Topological Polar Surface Area)
20.3
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
3
Heavy Atoms
15
Complexity
243.0
Exact Mass
211.08087
Monoisotopic Mass
211.08087
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 1-(2,6-Difluorophenyl)-3-(dimethylamino)-2-propen-1-one

The XLogP value of 2.2 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1-(2,6-Difluorophenyl)-3-(dimethylamino)-2-propen-1-one. With a topological polar surface area (TPSA) of 20.3 Ų, 1-(2,6-Difluorophenyl)-3-(dimethylamino)-2-propen-1-one exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-(2,6-Difluorophenyl)-3-(dimethylamino)-2-propen-1-one has 0 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 1-(2,6-Difluorophenyl)-3-(dimethylamino)-2-propen-1-one?

The CAS number of 1-(2,6-Difluorophenyl)-3-(dimethylamino)-2-propen-1-one is 138716-25-3.

What is the molecular formula of 1-(2,6-Difluorophenyl)-3-(dimethylamino)-2-propen-1-one?

The molecular formula of 1-(2,6-Difluorophenyl)-3-(dimethylamino)-2-propen-1-one is C11H11F2NO.

What is the molecular weight of 1-(2,6-Difluorophenyl)-3-(dimethylamino)-2-propen-1-one?

The molecular weight of 1-(2,6-Difluorophenyl)-3-(dimethylamino)-2-propen-1-one is 211.08087 g/mol.

Where can I buy 1-(2,6-Difluorophenyl)-3-(dimethylamino)-2-propen-1-one?

You can request a quote for 1-(2,6-Difluorophenyl)-3-(dimethylamino)-2-propen-1-one directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 1-(2,6-Difluorophenyl)-3-(dimethylamino)-2-propen-1-one?

Yes, CoreyChem provides custom synthesis services for 1-(2,6-Difluorophenyl)-3-(dimethylamino)-2-propen-1-one and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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