RefChem:345092 structure

RefChem:345092

TL;DR: RefChem:345092 (CAS 14602-45-0) is a chemical compound with molecular formula C22H38ClNO and molecular weight 367.26 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-[2-tert-butyl-1-(2-ethylphenyl)cyclohexyl]oxyethyl-dimethylazanium chloride

Also Known As: Ethylamine, 2-((2-tert-butyl-1-(o-ethylphenyl)cyclohexyl)oxy)-N,N-dimethyl-, hydrochloride, 2-((2-tert-Butyl-1-(o-ethylphenyl)cyclohexyl)oxy)-N,N-dimethylethylamine hydrochloride, 2-[2-tert-butyl-1-(2-ethylphenyl)cyclohexyl]oxyethyl-dimethylazanium chloride, RefChem:345092

CAS: 14602-45-0
Molecular Formula C22H38ClNO
Molecular Weight 367.26 g/mol
LogP 0.85
Topological Polar Surface Area 13.7 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 2
Rotatable Bonds 7
Exact Mass 367.2642
Heavy Atoms 25
Complexity 373.0

Chemical Identifiers

CAS Number 14602-45-0
SMILES CCC1=CC=CC=C1C2(CCCCC2C(C)(C)C)OCC[NH+](C)C.[Cl-]
InChIKey XTTIXICHABWNBW-UHFFFAOYSA-N

Product Overview

RefChem:345092 (CAS 14602-45-0), with molecular formula C22H38ClNO and molecular weight 367.26 g/mol. IUPAC: 2-[2-tert-butyl-1-(2-ethylphenyl)cyclohexyl]oxyethyl-dimethylazanium chloride.

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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:345092

XLogP
0.85
TPSA (Topological Polar Surface Area)
13.7
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
Rotatable Bonds
7
Heavy Atoms
25
Complexity
373.0
Exact Mass
367.2642
Monoisotopic Mass
367.2642
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:345092

The XLogP value of 0.85 suggests moderate lipophilicity, balancing water solubility and membrane permeability for RefChem:345092. With a topological polar surface area (TPSA) of 13.7 Ų, RefChem:345092 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:345092 has 1 hydrogen bond donor(s) and 2 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:345092?

The CAS number of RefChem:345092 is 14602-45-0.

What is the molecular formula of RefChem:345092?

The molecular formula of RefChem:345092 is C22H38ClNO.

What is the molecular weight of RefChem:345092?

The molecular weight of RefChem:345092 is 367.26 g/mol.

Where can I buy RefChem:345092?

You can request a quote for RefChem:345092 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:345092?

Yes, KEHONG BIO provides custom synthesis services for RefChem:345092 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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