![Triethylamine, 2,2'''-[(4-hexyl-m-phenylene)dioxy]bis- structure](/static/products/6033/6033-48-3.webp)
Triethylamine, 2,2'''-[(4-hexyl-m-phenylene)dioxy]bis-
TL;DR: Triethylamine, 2,2'''-[(4-hexyl-m-phenylene)dioxy]bis- (CAS 6033-48-3) is a chemical compound with molecular formula C28H30ClN5O3S and molecular weight 551.18 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-[2-[[4-[2-(4-benzylpiperazin-1-yl)-2-oxoethyl]-1,3-thiazol-2-yl]amino]-2-oxoethyl]-4-chloro-N-cyclopropylbenzamide
Also Known As: Triethylamine, 2,2'''-[(4-hexyl-m-phenylene)dioxy]bis-, N-[2-[[4-[2-(4-benzylpiperazin-1-yl)-2-oxoethyl]-1,3-thiazol-2-yl]amino]-2-oxoethyl]-4-chloro-N-cyclopropylbenzamide, Ethanamine, 2,2'-[(4-hexyl-1,3-phenylene)bis(oxy)]bis[N,N-diethyl-, N-[2-({4-[2-(4-Benzylpiperazin-1-yl)-2-oxoethyl]-1,3-thiazol-2-yl}amino)-2-oxoethyl]-4-chloro-N-cyclopropylbenzamide
| Molecular Formula | C28H30ClN5O3S |
|---|---|
| Molecular Weight | 551.18 g/mol |
| LogP | 3.9267 |
| Topological Polar Surface Area | 85.85 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 9 |
| Exact Mass | 551.1758 |
| Heavy Atoms | 38 |
| Complexity | 1271.1559 |
Chemical Identifiers
| CAS Number | 6033-48-3 |
|---|---|
| SMILES | C1CC1N(CC(=O)NC2=NC(=CS2)CC(=O)N3CCN(CC3)CC4=CC=CC=C4)C(=O)C5=CC=C(C=C5)Cl |
Product Overview
Triethylamine, 2,2'''-[(4-hexyl-m-phenylene)dioxy]bis- (CAS 6033-48-3), with molecular formula C28H30ClN5O3S and molecular weight 551.18 g/mol. IUPAC: N-[2-[[4-[2-(4-benzylpiperazin-1-yl)-2-oxoethyl]-1,3-thiazol-2-yl]amino]-2-oxoethyl]-4-chloro-N-cyclopropylbenzamide.
Chemical Property Profile of Triethylamine, 2,2'''-[(4-hexyl-m-phenylene)dioxy]bis-
Property Insights of Triethylamine, 2,2'''-[(4-hexyl-m-phenylene)dioxy]bis-
The XLogP value of 3.9267 indicates that Triethylamine, 2,2'''-[(4-hexyl-m-phenylene)dioxy]bis- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 85.85 Ų falls within the moderate polarity range, balancing permeability and solubility for Triethylamine, 2,2'''-[(4-hexyl-m-phenylene)dioxy]bis-. Following Lipinski's Rule of Five, Triethylamine, 2,2'''-[(4-hexyl-m-phenylene)dioxy]bis- has 1 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of Triethylamine, 2,2'''-[(4-hexyl-m-phenylene)dioxy]bis-?
The CAS number of Triethylamine, 2,2'''-[(4-hexyl-m-phenylene)dioxy]bis- is 6033-48-3.
What is the molecular formula of Triethylamine, 2,2'''-[(4-hexyl-m-phenylene)dioxy]bis-?
The molecular formula of Triethylamine, 2,2'''-[(4-hexyl-m-phenylene)dioxy]bis- is C28H30ClN5O3S.
What is the molecular weight of Triethylamine, 2,2'''-[(4-hexyl-m-phenylene)dioxy]bis-?
The molecular weight of Triethylamine, 2,2'''-[(4-hexyl-m-phenylene)dioxy]bis- is 551.18 g/mol.
Where can I buy Triethylamine, 2,2'''-[(4-hexyl-m-phenylene)dioxy]bis-?
You can request a quote for Triethylamine, 2,2'''-[(4-hexyl-m-phenylene)dioxy]bis- directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for Triethylamine, 2,2'''-[(4-hexyl-m-phenylene)dioxy]bis-?
Yes, KEHONG BIO provides custom synthesis services for Triethylamine, 2,2'''-[(4-hexyl-m-phenylene)dioxy]bis- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.