RefChem:1053874 structure

RefChem:1053874

TL;DR: RefChem:1053874 (CAS 860-43-5) is a chemical compound with molecular formula C23H39NO4 and molecular weight 393.29 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

1-[2-[2-[2-[2-(5-methyl-2-propan-2-ylphenoxy)ethoxy]ethoxy]ethoxy]ethyl]piperidine

Also Known As: Piperidine, 1-(2-(2-(2-(2-(thymyloxy)ethoxy)ethoxy)ethoxy)ethyl)-, 5-20-02-00106 (Beilstein Handbook Reference), 1-(2-(2-(2-(2-(Thymyloxy)ethoxy)ethoxy)ethoxy)ethyl)piperidine, 1-(2-(2-(2-(2-(5-Methyl-2-(1-methylethyl)phenoxy)ethoxy)ethoxy)ethoxy)ethyl)piperidine, 1-[2-[2-[2-[2-(5-methyl-2-propan-2-ylphenoxy)ethoxy]ethoxy]ethoxy]ethyl]piperidine

CAS: 860-43-5
Molecular Formula C23H39NO4
Molecular Weight 393.29 g/mol
LogP 4.2
Topological Polar Surface Area 40.2 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 5
Rotatable Bonds 14
Exact Mass 393.2879
Heavy Atoms 28
Complexity 374.0

Chemical Identifiers

CAS Number 860-43-5
SMILES CC1=CC(=C(C=C1)C(C)C)OCCOCCOCCOCCN2CCCCC2
InChIKey JNUDZGSSSWTMDN-UHFFFAOYSA-N

Product Overview

RefChem:1053874 (CAS 860-43-5), with molecular formula C23H39NO4 and molecular weight 393.29 g/mol. IUPAC: 1-[2-[2-[2-[2-(5-methyl-2-propan-2-ylphenoxy)ethoxy]ethoxy]ethoxy]ethyl]piperidine.

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Safety Data Sheet (MSDS / SDS) View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
View MSDS →

Chemical Property Profile of RefChem:1053874

XLogP
4.2
TPSA (Topological Polar Surface Area)
40.2
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
5
Rotatable Bonds
14
Heavy Atoms
28
Complexity
374.0
Exact Mass
393.2879
Monoisotopic Mass
393.2879
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 RefChem:1053874

The XLogP value of 4.2 indicates that RefChem:1053874 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 40.2 Ų, RefChem:1053874 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:1053874 has 0 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the typical lead time for this product?
Lead time typically ranges from 3-7 business days for in-stock items. For larger quantities or custom orders, please contact us for specific lead times.
Can you provide samples for testing?
Yes, we offer sample quantities for quality testing. Please submit an inquiry with your requirements and we will arrange samples accordingly.
What documentation do you provide with the product?
We provide COA (Certificate of Analysis), MSDS (Material Safety Data Sheet), and technical data sheets with each shipment.
Do you ship internationally?
Yes, we ship to most countries worldwide. Shipping costs and delivery times vary by location. Please contact us for specific shipping information.

Frequently Asked Questions

What is the CAS number of RefChem:1053874?

The CAS number of RefChem:1053874 is 860-43-5.

What is the molecular formula of RefChem:1053874?

The molecular formula of RefChem:1053874 is C23H39NO4.

What is the molecular weight of RefChem:1053874?

The molecular weight of RefChem:1053874 is 393.29 g/mol.

Where can I buy RefChem:1053874?

You can request a quote for RefChem:1053874 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:1053874?

Yes, KEHONG BIO provides custom synthesis services for RefChem:1053874 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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