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2(5H)Furanone, 3-benzyl-4-(2-(diethylamino)ethoxy)- structure
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2(5H)Furanone, 3-benzyl-4-(2-(diethylamino)ethoxy)-

TL;DR: 2(5H)Furanone, 3-benzyl-4-(2-(diethylamino)ethoxy)- (CAS 78128-78-6) is a chemical compound with molecular formula C17H23NO3 and molecular weight 289.1678 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

4-benzyl-3-[2-(diethylamino)ethoxy]-2H-furan-5-one

Also Known As: 3-Benzyl-4-(2-diethylaminoethoxy)-2(5H)furanone, 2(5H)FURANONE, 3-BENZYL-4-(2-(DIETHYLAMINO)ETHOXY)-, alpha-Benzyl-beta-(2-diethylaminoethoxy)-delta(sup alpha,beta)-butenolid [German], 3-(2-Diethylaminoethyloxy)-4-(phenylmethyl)-2H-furan-5-one, 3-Benzyl-4-[2-(diethylamino)ethoxy]-2(5H)-furanone

CAS Number
78128-78-6
Molecular Formula
C17H23NO3
Molecular Weight
289.1678 g/mol
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Technical Specifications

Molecular FormulaC17H23NO3
Molecular Weight289.1678 g/mol
XLogP2.6
Topological Polar Surface Area (TPSA)38.8 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors4
Rotatable Bonds8
Exact Mass289.1678 Da
Heavy Atoms21
Complexity368.0
SMILESCCN(CC)CCOC1=C(C(=O)OC1)CC2=CC=CC=C2
InChIKeySRRFVXXPVLEZRR-UHFFFAOYSA-N

Chemical Property Profile of 2(5H)Furanone, 3-benzyl-4-(2-(diethylamino)ethoxy)-

XLogP
2.6
TPSA (Topological Polar Surface Area)
38.8
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
8
Heavy Atoms
21
Complexity
368.0
Exact Mass
289.1678
Monoisotopic Mass
289.1678
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(5H)Furanone, 3-benzyl-4-(2-(diethylamino)ethoxy)-

The XLogP value of 2.6 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2(5H)Furanone, 3-benzyl-4-(2-(diethylamino)ethoxy)-. With a topological polar surface area (TPSA) of 38.8 Ų, 2(5H)Furanone, 3-benzyl-4-(2-(diethylamino)ethoxy)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2(5H)Furanone, 3-benzyl-4-(2-(diethylamino)ethoxy)- 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 2(5H)Furanone, 3-benzyl-4-(2-(diethylamino)ethoxy)-?

The CAS number of 2(5H)Furanone, 3-benzyl-4-(2-(diethylamino)ethoxy)- is 78128-78-6.

What is the molecular formula of 2(5H)Furanone, 3-benzyl-4-(2-(diethylamino)ethoxy)-?

The molecular formula of 2(5H)Furanone, 3-benzyl-4-(2-(diethylamino)ethoxy)- is C17H23NO3.

What is the molecular weight of 2(5H)Furanone, 3-benzyl-4-(2-(diethylamino)ethoxy)-?

The molecular weight of 2(5H)Furanone, 3-benzyl-4-(2-(diethylamino)ethoxy)- is 289.1678 g/mol.

Where can I buy 2(5H)Furanone, 3-benzyl-4-(2-(diethylamino)ethoxy)-?

You can request a quote for 2(5H)Furanone, 3-benzyl-4-(2-(diethylamino)ethoxy)- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2(5H)Furanone, 3-benzyl-4-(2-(diethylamino)ethoxy)-?

Yes, CoreyChem provides custom synthesis services for 2(5H)Furanone, 3-benzyl-4-(2-(diethylamino)ethoxy)- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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