Global Supplier of Fine Chemicals · Established 2014
2-Propen-1-one, 3-(dimethylamino)-1-(2-furanyl)- structure
Fine Chemical

2-Propen-1-one, 3-(dimethylamino)-1-(2-furanyl)-

TL;DR: 2-Propen-1-one, 3-(dimethylamino)-1-(2-furanyl)- (CAS 109482-86-2) is a chemical compound with molecular formula C9H11NO2 and molecular weight 165.07898 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

3-(dimethylamino)-1-(furan-2-yl)prop-2-en-1-one

Also Known As: 3-(dimethylamino)-1-(furan-2-yl)prop-2-en-1-one, (2E)-3-(DIMETHYLAMINO)-1-(2-FURYL)PROP-2-EN-1-ONE, 3-Dimethylamino-1-furan-2-yl-propenone, 2-Propen-1-one, 3-(dimethylamino)-1-(2-furanyl)-, 2-Propen-1-one, 3-(dimethylamino)-1-(2-furanyl)-, (E)-

CAS Number
109482-86-2
Molecular Formula
C9H11NO2
Molecular Weight
165.07898 g/mol
GLP Laboratory Quality Control
Worldwide Shipping
Serving 1,000+ Global Customers

Application Areas

Top 5 of 2 IPC patent classification(s) from the SureChEMBL global patent database.

Heterocyclic Building Blocks (38 patents) Pharmaceutical Intermediates (26 patents)

Technical Specifications

Molecular FormulaC9H11NO2
Molecular Weight165.07898 g/mol
XLogP0.9
Topological Polar Surface Area (TPSA)33.5 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors3
Rotatable Bonds3
Exact Mass165.07898 Da
Heavy Atoms12
Complexity187.0
SMILESCN(C)C=CC(=O)C1=CC=CO1
InChIKeyFZMFPCLBMUFJGR-UHFFFAOYSA-N

Chemical Property Profile of 2-Propen-1-one, 3-(dimethylamino)-1-(2-furanyl)-

XLogP
0.9
TPSA (Topological Polar Surface Area)
33.5
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
3
Heavy Atoms
12
Complexity
187.0
Exact Mass
165.07898
Monoisotopic Mass
165.07898
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, 3-(dimethylamino)-1-(2-furanyl)-

The XLogP value of 0.9 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-Propen-1-one, 3-(dimethylamino)-1-(2-furanyl)-. With a topological polar surface area (TPSA) of 33.5 Ų, 2-Propen-1-one, 3-(dimethylamino)-1-(2-furanyl)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-Propen-1-one, 3-(dimethylamino)-1-(2-furanyl)- 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 2-Propen-1-one, 3-(dimethylamino)-1-(2-furanyl)-?

The CAS number of 2-Propen-1-one, 3-(dimethylamino)-1-(2-furanyl)- is 109482-86-2.

What is the molecular formula of 2-Propen-1-one, 3-(dimethylamino)-1-(2-furanyl)-?

The molecular formula of 2-Propen-1-one, 3-(dimethylamino)-1-(2-furanyl)- is C9H11NO2.

What is the molecular weight of 2-Propen-1-one, 3-(dimethylamino)-1-(2-furanyl)-?

The molecular weight of 2-Propen-1-one, 3-(dimethylamino)-1-(2-furanyl)- is 165.07898 g/mol.

Where can I buy 2-Propen-1-one, 3-(dimethylamino)-1-(2-furanyl)-?

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

Does CoreyChem offer custom synthesis for 2-Propen-1-one, 3-(dimethylamino)-1-(2-furanyl)-?

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

Related Chemical Products

CAS: 107-15-3
C2H8N2 · MW 60.06875
CAS: 107-21-1
C2H6O2 · MW 62.03678
CAS: 100-39-0
C7H7Br · MW 169.97311
CAS: 109-02-4
C5H11NO · MW 101.08406

Need 2-Propen-1-one, 3-(dimethylamino)-1-(2-furanyl)-?

Request a quote for CAS 109482-86-2. Our professional technical team will respond with pricing and lead time.

Get a Quote
WhatsApp Us