RefChem:339888 structure

RefChem:339888

TL;DR: RefChem:339888 (CAS 108154-74-1) is a chemical compound with molecular formula C18H25ClN2O and molecular weight 320.17 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

dimethyl-[2-(7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-yloxy)ethyl]azanium chloride

Also Known As: Ethanamine, N,N-dimethyl-2-((7,8,9,10-tetrahydro-6H-cyclohepta(b)quinolin-11-yl)oxy)-, monohydrochloride, 2-((7,8,9,10-Tetrahydro-6H-cyclohepta(b)quinolin-11-yl)oxy)-N,N-dimethylethanamine HCl, dimethyl-[2-(7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-yloxy)ethyl]azanium chloride, dimethyl-[2-(7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-yloxy)ethyl]azanium, ETHANAMINE, N,N-DIMETHYL-2-((7,8,9,10-TETRAHYDRO-6H-CYCLOHEPTA(b)QUINOLIN-11-YL)

CAS: 108154-74-1
Molecular Formula C18H25ClN2O
Molecular Weight 320.17 g/mol
LogP -0.97
Topological Polar Surface Area 26.6 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 3
Rotatable Bonds 4
Exact Mass 320.16553
Heavy Atoms 22
Complexity 320.0

Chemical Identifiers

CAS Number 108154-74-1
SMILES C[NH+](C)CCOC1=C2CCCCCC2=NC3=CC=CC=C31.[Cl-]
InChIKey PCDPQHYEKXCPTE-UHFFFAOYSA-N

Product Overview

RefChem:339888 (CAS 108154-74-1), with molecular formula C18H25ClN2O and molecular weight 320.17 g/mol. IUPAC: dimethyl-[2-(7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-yloxy)ethyl]azanium 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:339888

XLogP
-0.97
TPSA (Topological Polar Surface Area)
26.6
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
4
Heavy Atoms
22
Complexity
320.0
Exact Mass
320.16553
Monoisotopic Mass
320.16553
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:339888

The XLogP value of -0.97 indicates that RefChem:339888 is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. With a topological polar surface area (TPSA) of 26.6 Ų, RefChem:339888 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:339888 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 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:339888?

The CAS number of RefChem:339888 is 108154-74-1.

What is the molecular formula of RefChem:339888?

The molecular formula of RefChem:339888 is C18H25ClN2O.

What is the molecular weight of RefChem:339888?

The molecular weight of RefChem:339888 is 320.17 g/mol.

Where can I buy RefChem:339888?

You can request a quote for RefChem:339888 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:339888?

Yes, KEHONG BIO provides custom synthesis services for RefChem:339888 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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