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Butyl-[2-(4-butylamino-benzoyloxy)-ethyl]-dimethyl-ammonium structure
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Butyl-[2-(4-butylamino-benzoyloxy)-ethyl]-dimethyl-ammonium

TL;DR: Butyl-[2-(4-butylamino-benzoyloxy)-ethyl]-dimethyl-ammonium (CAS 159538-51-9) is a chemical compound with molecular formula C19H33N2O2+ and molecular weight 321.2542 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

butyl-[2-[4-(butylamino)benzoyl]oxyethyl]-dimethylazanium

Also Known As: Butyl-[2-(4-butylamino-benzoyloxy)-ethyl]-dimethyl-ammonium, Butyl-[2-(4-butylaminobenzoyl)oxyethyl]-dimethyl-azanium, butyl-[2-[4-(butylamino)benzoyl]oxyethyl]-dimethylazanium, 1-Butanaminium, N-[2-[[4-(butylamino)benzoyl]oxy]ethyl]-N,N-dimethyl-, N-(2-{[4-(Butylamino)benzoyl]oxy}ethyl)-N,N-dimethylbutan-1-aminium

CAS Number
159538-51-9
Molecular Formula
C19H33N2O2+
Molecular Weight
321.2542 g/mol
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Technical Specifications

Molecular FormulaC19H33N2O2+
Molecular Weight321.2542 g/mol
XLogP5.0
Topological Polar Surface Area (TPSA)38.3 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors3
Rotatable Bonds12
Exact Mass321.2542 Da
Heavy Atoms23
Complexity323.0
SMILESCCCCNC1=CC=C(C=C1)C(=O)OCC[N+](C)(C)CCCC
InChIKeyGVEZNLXUGOVBIY-UHFFFAOYSA-O

Chemical Property Profile of Butyl-[2-(4-butylamino-benzoyloxy)-ethyl]-dimethyl-ammonium

XLogP
5.0
TPSA (Topological Polar Surface Area)
38.3
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
12
Heavy Atoms
23
Complexity
323.0
Exact Mass
321.2542
Monoisotopic Mass
321.2542
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 Butyl-[2-(4-butylamino-benzoyloxy)-ethyl]-dimethyl-ammonium

The XLogP value of 5.0 indicates that Butyl-[2-(4-butylamino-benzoyloxy)-ethyl]-dimethyl-ammonium is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 38.3 Ų, Butyl-[2-(4-butylamino-benzoyloxy)-ethyl]-dimethyl-ammonium exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Butyl-[2-(4-butylamino-benzoyloxy)-ethyl]-dimethyl-ammonium has 1 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 Butyl-[2-(4-butylamino-benzoyloxy)-ethyl]-dimethyl-ammonium?

The CAS number of Butyl-[2-(4-butylamino-benzoyloxy)-ethyl]-dimethyl-ammonium is 159538-51-9.

What is the molecular formula of Butyl-[2-(4-butylamino-benzoyloxy)-ethyl]-dimethyl-ammonium?

The molecular formula of Butyl-[2-(4-butylamino-benzoyloxy)-ethyl]-dimethyl-ammonium is C19H33N2O2+.

What is the molecular weight of Butyl-[2-(4-butylamino-benzoyloxy)-ethyl]-dimethyl-ammonium?

The molecular weight of Butyl-[2-(4-butylamino-benzoyloxy)-ethyl]-dimethyl-ammonium is 321.2542 g/mol.

Where can I buy Butyl-[2-(4-butylamino-benzoyloxy)-ethyl]-dimethyl-ammonium?

You can request a quote for Butyl-[2-(4-butylamino-benzoyloxy)-ethyl]-dimethyl-ammonium directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Butyl-[2-(4-butylamino-benzoyloxy)-ethyl]-dimethyl-ammonium?

Yes, CoreyChem provides custom synthesis services for Butyl-[2-(4-butylamino-benzoyloxy)-ethyl]-dimethyl-ammonium and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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