RefChem:294860 structure

RefChem:294860

TL;DR: RefChem:294860 (CAS 118270-01-2) is a chemical compound with molecular formula C21H26Cl2N4O and molecular weight 420.15 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

4-methyl-N-(2-morpholin-4-ylethyl)-6-naphthalen-1-ylpyridazin-3-amine;dihydrochloride

Also Known As: 4-Morpholineethanamine, N-(4-methyl-6-(1-naphthalenyl)-3-pyridazinyl)-, dihydrochloride, N-(4-Methyl-6-(1-naphthalenyl)-3-pyridazinyl)-4-morpholineethanamine dihydrochloride, 4-methyl-N-(2-morpholin-4-ylethyl)-6-naphthalen-1-ylpyridazin-3-amine dihydrochloride, 4-Methyl-N-[2-(morpholin-4-yl)ethyl]-6-(naphthalen-1-yl)pyridazin-3-amine--hydrogen chloride (1/2), RefChem:294860

CAS: 118270-01-2
Molecular Formula C21H26Cl2N4O
Molecular Weight 420.15 g/mol
LogP 4.19292
Topological Polar Surface Area 50.28 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 5
Rotatable Bonds 5
Exact Mass 420.14838
Heavy Atoms 28
Complexity 895.2129

Chemical Identifiers

CAS Number 118270-01-2
SMILES CC1=CC(=NN=C1NCCN2CCOCC2)C3=CC=CC4=CC=CC=C43.Cl.Cl

Product Overview

RefChem:294860 (CAS 118270-01-2), with molecular formula C21H26Cl2N4O and molecular weight 420.15 g/mol. IUPAC: 4-methyl-N-(2-morpholin-4-ylethyl)-6-naphthalen-1-ylpyridazin-3-amine;dihydrochloride.

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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:294860

XLogP
4.19292
TPSA (Topological Polar Surface Area)
50.28
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
5
Rotatable Bonds
5
Heavy Atoms
28
Complexity
895.2129
Exact Mass
420.14838
Monoisotopic Mass
420.14838
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:294860

The XLogP value of 4.19292 indicates that RefChem:294860 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 50.28 Ų, RefChem:294860 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:294860 has 1 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:294860?

The CAS number of RefChem:294860 is 118270-01-2.

What is the molecular formula of RefChem:294860?

The molecular formula of RefChem:294860 is C21H26Cl2N4O.

What is the molecular weight of RefChem:294860?

The molecular weight of RefChem:294860 is 420.15 g/mol.

Where can I buy RefChem:294860?

You can request a quote for RefChem:294860 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:294860?

Yes, KEHONG BIO provides custom synthesis services for RefChem:294860 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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