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Benzophenone, 2-(3-(dibutylamino)propoxy)-, hydrobromide structure
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Benzophenone, 2-(3-(dibutylamino)propoxy)-, hydrobromide

TL;DR: Benzophenone, 2-(3-(dibutylamino)propoxy)-, hydrobromide (CAS 10429-28-4) is a chemical compound with molecular formula C24H34BrNO2 and molecular weight 447.17728 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

3-(2-benzoylphenoxy)propyl-dibutylazanium bromide

Also Known As: 2-(3-(Dibutylamino)propoxy)benzophenone hydrobromide, BENZOPHENONE, 2-(3-(DIBUTYLAMINO)PROPOXY)-, HYDROBROMIDE, 3-(2-benzoylphenoxy)propyl-dibutylazanium bromide, Benzophenone, 2-[3-(dibutylamino)propoxy]-, hydrobromide

CAS Number
10429-28-4
Molecular Formula
C24H34BrNO2
Molecular Weight
447.17728 g/mol
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Technical Specifications

Molecular FormulaC24H34BrNO2
Molecular Weight447.17728 g/mol
XLogP1.18
Topological Polar Surface Area (TPSA)30.7 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors3
Rotatable Bonds13
Exact Mass447.17728 Da
Heavy Atoms28
Complexity384.0
SMILESCCCC[NH+](CCCC)CCCOC1=CC=CC=C1C(=O)C2=CC=CC=C2.[Br-]
InChIKeyXSJOQAFVUWMJJA-UHFFFAOYSA-N

Chemical Property Profile of Benzophenone, 2-(3-(dibutylamino)propoxy)-, hydrobromide

XLogP
1.18
TPSA (Topological Polar Surface Area)
30.7
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
13
Heavy Atoms
28
Complexity
384.0
Exact Mass
447.17728
Monoisotopic Mass
447.17728
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 Benzophenone, 2-(3-(dibutylamino)propoxy)-, hydrobromide

The XLogP value of 1.18 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Benzophenone, 2-(3-(dibutylamino)propoxy)-, hydrobromide. With a topological polar surface area (TPSA) of 30.7 Ų, Benzophenone, 2-(3-(dibutylamino)propoxy)-, hydrobromide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Benzophenone, 2-(3-(dibutylamino)propoxy)-, hydrobromide 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 Benzophenone, 2-(3-(dibutylamino)propoxy)-, hydrobromide?

The CAS number of Benzophenone, 2-(3-(dibutylamino)propoxy)-, hydrobromide is 10429-28-4.

What is the molecular formula of Benzophenone, 2-(3-(dibutylamino)propoxy)-, hydrobromide?

The molecular formula of Benzophenone, 2-(3-(dibutylamino)propoxy)-, hydrobromide is C24H34BrNO2.

What is the molecular weight of Benzophenone, 2-(3-(dibutylamino)propoxy)-, hydrobromide?

The molecular weight of Benzophenone, 2-(3-(dibutylamino)propoxy)-, hydrobromide is 447.17728 g/mol.

Where can I buy Benzophenone, 2-(3-(dibutylamino)propoxy)-, hydrobromide?

You can request a quote for Benzophenone, 2-(3-(dibutylamino)propoxy)-, hydrobromide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Benzophenone, 2-(3-(dibutylamino)propoxy)-, hydrobromide?

Yes, CoreyChem provides custom synthesis services for Benzophenone, 2-(3-(dibutylamino)propoxy)-, hydrobromide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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