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Triethylamine, 2-(3,5-dibromo-2-pentyloxybenzyloxy)- structure
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Triethylamine, 2-(3,5-dibromo-2-pentyloxybenzyloxy)-

TL;DR: Triethylamine, 2-(3,5-dibromo-2-pentyloxybenzyloxy)- (CAS 109593-75-1) is a chemical compound with molecular formula C18H29Br2NO2 and molecular weight 449.0565 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-[(3,5-dibromo-2-pentoxyphenyl)methoxy]-N,N-diethylethanamine

Also Known As: 2-(3,5-Dibromo-2-pentyloxybenzyloxy)triethylamine, Triethylamine, 2-(3,5-dibromo-2-pentyloxybenzyloxy)-, 2-[(3,5-dibromo-2-pentoxyphenyl)methoxy]-N,N-diethylethanamine, 2-{[3,5-Dibromo-2-(pentyloxy)phenyl]methoxy}-N,N-diethylethan-1-amine

CAS Number
109593-75-1
Molecular Formula
C18H29Br2NO2
Molecular Weight
449.0565 g/mol
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Technical Specifications

Molecular FormulaC18H29Br2NO2
Molecular Weight449.0565 g/mol
XLogP5.5
Topological Polar Surface Area (TPSA)21.7 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors3
Rotatable Bonds12
Exact Mass449.0565 Da
Heavy Atoms23
Complexity290.0
SMILESCCCCCOC1=C(C=C(C=C1Br)Br)COCCN(CC)CC
InChIKeyLQXINFJRTAAUGV-UHFFFAOYSA-N

Chemical Property Profile of Triethylamine, 2-(3,5-dibromo-2-pentyloxybenzyloxy)-

XLogP
5.5
TPSA (Topological Polar Surface Area)
21.7
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
12
Heavy Atoms
23
Complexity
290.0
Exact Mass
449.0565
Monoisotopic Mass
449.0565
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 Triethylamine, 2-(3,5-dibromo-2-pentyloxybenzyloxy)-

The XLogP value of 5.5 indicates that Triethylamine, 2-(3,5-dibromo-2-pentyloxybenzyloxy)- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 21.7 Ų, Triethylamine, 2-(3,5-dibromo-2-pentyloxybenzyloxy)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Triethylamine, 2-(3,5-dibromo-2-pentyloxybenzyloxy)- has 0 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

Frequently Asked Questions

What is the CAS number of Triethylamine, 2-(3,5-dibromo-2-pentyloxybenzyloxy)-?

The CAS number of Triethylamine, 2-(3,5-dibromo-2-pentyloxybenzyloxy)- is 109593-75-1.

What is the molecular formula of Triethylamine, 2-(3,5-dibromo-2-pentyloxybenzyloxy)-?

The molecular formula of Triethylamine, 2-(3,5-dibromo-2-pentyloxybenzyloxy)- is C18H29Br2NO2.

What is the molecular weight of Triethylamine, 2-(3,5-dibromo-2-pentyloxybenzyloxy)-?

The molecular weight of Triethylamine, 2-(3,5-dibromo-2-pentyloxybenzyloxy)- is 449.0565 g/mol.

Where can I buy Triethylamine, 2-(3,5-dibromo-2-pentyloxybenzyloxy)-?

You can request a quote for Triethylamine, 2-(3,5-dibromo-2-pentyloxybenzyloxy)- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Triethylamine, 2-(3,5-dibromo-2-pentyloxybenzyloxy)-?

Yes, CoreyChem provides custom synthesis services for Triethylamine, 2-(3,5-dibromo-2-pentyloxybenzyloxy)- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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