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Naphthalimide, 3-butoxy-N-(2-(diethylamino)ethyl)- structure
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Naphthalimide, 3-butoxy-N-(2-(diethylamino)ethyl)-

TL;DR: Naphthalimide, 3-butoxy-N-(2-(diethylamino)ethyl)- (CAS 81197-78-6) is a chemical compound with molecular formula C22H28N2O3 and molecular weight 368.21 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

5-butoxy-2-[2-(diethylamino)ethyl]benzo[de]isoquinoline-1,3-dione

Also Known As: 3-Butoxy-N-(2-(diethylamino)ethyl)naphthalimide, NAPHTHALIMIDE, 3-BUTOXY-N-(2-(DIETHYLAMINO)ETHYL)-, 1H-Benz(de)isoquinoline-1,3(2H)-dione, 5-butoxy-2-(2-(diethylamino)ethyl)-, 5-Butoxy-2-(2-(diethylamino)ethyl)-1H-benz(de)isoquinoline-1,3(2H)-dione, 5-butoxy-2-(2-diethylaminoethyl)benzo[de]isoquinoline-1,3-dione

CAS Number
81197-78-6
Molecular Formula
C22H28N2O3
Molecular Weight
368.21 g/mol
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Technical Specifications

Molecular FormulaC22H28N2O3
Molecular Weight368.21 g/mol
XLogP4.1
Topological Polar Surface Area (TPSA)49.9 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors4
Rotatable Bonds9
Exact Mass368.21 Da
Heavy Atoms27
Complexity520.0
SMILESCCCCOC1=CC2=C3C(=C1)C=CC=C3C(=O)N(C2=O)CCN(CC)CC
InChIKeyDUCPPDYMIMTUNS-UHFFFAOYSA-N

Chemical Property Profile of Naphthalimide, 3-butoxy-N-(2-(diethylamino)ethyl)-

XLogP
4.1
TPSA (Topological Polar Surface Area)
49.9
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
9
Heavy Atoms
27
Complexity
520.0
Exact Mass
368.21
Monoisotopic Mass
368.21
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 Naphthalimide, 3-butoxy-N-(2-(diethylamino)ethyl)-

The XLogP value of 4.1 indicates that Naphthalimide, 3-butoxy-N-(2-(diethylamino)ethyl)- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 49.9 Ų, Naphthalimide, 3-butoxy-N-(2-(diethylamino)ethyl)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Naphthalimide, 3-butoxy-N-(2-(diethylamino)ethyl)- 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 Naphthalimide, 3-butoxy-N-(2-(diethylamino)ethyl)-?

The CAS number of Naphthalimide, 3-butoxy-N-(2-(diethylamino)ethyl)- is 81197-78-6.

What is the molecular formula of Naphthalimide, 3-butoxy-N-(2-(diethylamino)ethyl)-?

The molecular formula of Naphthalimide, 3-butoxy-N-(2-(diethylamino)ethyl)- is C22H28N2O3.

What is the molecular weight of Naphthalimide, 3-butoxy-N-(2-(diethylamino)ethyl)-?

The molecular weight of Naphthalimide, 3-butoxy-N-(2-(diethylamino)ethyl)- is 368.21 g/mol.

Where can I buy Naphthalimide, 3-butoxy-N-(2-(diethylamino)ethyl)-?

You can request a quote for Naphthalimide, 3-butoxy-N-(2-(diethylamino)ethyl)- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Naphthalimide, 3-butoxy-N-(2-(diethylamino)ethyl)-?

Yes, CoreyChem provides custom synthesis services for Naphthalimide, 3-butoxy-N-(2-(diethylamino)ethyl)- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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