RefChem:294882 structure

RefChem:294882

TL;DR: RefChem:294882 (CAS 118269-93-5) is a chemical compound with molecular formula C18H26Br2N4O2 and molecular weight 488.04 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

6-(4-methoxyphenyl)-4-methyl-N-(2-morpholin-4-ylethyl)pyridazin-3-amine;dihydrobromide

Also Known As: N-(6-(4-Methoxyphenyl)-4-methyl-3-pyridazinyl)-4-morpholineethanamine dihydrobromide, 4-Morpholineethanamine, N-(6-(4-methoxyphenyl)-4-methyl-3-pyridazinyl)-, dihydrobromide, 3-((beta-Morpholinoethyl)amino)-4-methyl-6-(4-methoxyphenyl)pyridazine dihydrobromide, 6-(4-methoxyphenyl)-4-methyl-N-(2-morpholin-4-ylethyl)pyridazin-3-amine dihydrobromide, 6-(4-Methoxyphenyl)-4-methyl-N-[2-(morpholin-4-yl)ethyl]pyridazin-3-amine--hydrogen bromide (1/2)

CAS: 118269-93-5
Molecular Formula C18H26Br2N4O2
Molecular Weight 488.04 g/mol
LogP 3.36052
Topological Polar Surface Area 59.51 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 6
Rotatable Bonds 6
Exact Mass 488.04224
Heavy Atoms 26
Complexity 664.7407

Chemical Identifiers

CAS Number 118269-93-5
SMILES CC1=CC(=NN=C1NCCN2CCOCC2)C3=CC=C(C=C3)OC.Br.Br

Product Overview

RefChem:294882 (CAS 118269-93-5), with molecular formula C18H26Br2N4O2 and molecular weight 488.04 g/mol. IUPAC: 6-(4-methoxyphenyl)-4-methyl-N-(2-morpholin-4-ylethyl)pyridazin-3-amine;dihydrobromide.

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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:294882

XLogP
3.36052
TPSA (Topological Polar Surface Area)
59.51
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
6
Rotatable Bonds
6
Heavy Atoms
26
Complexity
664.7407
Exact Mass
488.04224
Monoisotopic Mass
490.0402
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:294882

The XLogP value of 3.36052 indicates that RefChem:294882 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 59.51 Ų, RefChem:294882 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:294882 has 1 hydrogen bond donor(s) and 6 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:294882?

The CAS number of RefChem:294882 is 118269-93-5.

What is the molecular formula of RefChem:294882?

The molecular formula of RefChem:294882 is C18H26Br2N4O2.

What is the molecular weight of RefChem:294882?

The molecular weight of RefChem:294882 is 488.04 g/mol.

Where can I buy RefChem:294882?

You can request a quote for RefChem:294882 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:294882?

Yes, KEHONG BIO provides custom synthesis services for RefChem:294882 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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