RefChem:294867 structure

RefChem:294867

TL;DR: RefChem:294867 (CAS 118269-97-9) is a chemical compound with molecular formula C17H23Cl2N5O3 and molecular weight 415.12 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-(4-nitrophenyl)pyridazin-3-amine;dihydrochloride

Also Known As: 4-Morpholineethanamine, N-(4-methyl-6-(4-nitrophenyl)-3-pyridazinyl)-, dihydrochloride, hydrate, N-(4-Methyl-6-(4-nitrophenyl)-3-pyridazinyl)-4-morpholineethanamine dihydrochloride hydrate, 4-methyl-N-(2-morpholin-4-ylethyl)-6-(4-nitrophenyl)pyridazin-3-amine dihydrochloride, 4-Methyl-N-[2-(morpholin-4-yl)ethyl]-6-(4-nitrophenyl)pyridazin-3-amine--hydrogen chloride (1/2), RefChem:294867

CAS: 118269-97-9
Molecular Formula C17H23Cl2N5O3
Molecular Weight 415.12 g/mol
LogP 2.94792
Topological Polar Surface Area 93.42 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 7
Rotatable Bonds 6
Exact Mass 415.1178
Heavy Atoms 27
Complexity 739.84875

Chemical Identifiers

CAS Number 118269-97-9
SMILES CC1=CC(=NN=C1NCCN2CCOCC2)C3=CC=C(C=C3)[N+](=O)[O-].Cl.Cl

Product Overview

RefChem:294867 (CAS 118269-97-9), with molecular formula C17H23Cl2N5O3 and molecular weight 415.12 g/mol. IUPAC: 4-methyl-N-(2-morpholin-4-ylethyl)-6-(4-nitrophenyl)pyridazin-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:294867

XLogP
2.94792
TPSA (Topological Polar Surface Area)
93.42
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
7
Rotatable Bonds
6
Heavy Atoms
27
Complexity
739.84875
Exact Mass
415.1178
Monoisotopic Mass
415.1178
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:294867

The XLogP value of 2.94792 suggests moderate lipophilicity, balancing water solubility and membrane permeability for RefChem:294867. The TPSA of 93.42 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:294867. Following Lipinski's Rule of Five, RefChem:294867 has 1 hydrogen bond donor(s) and 7 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:294867?

The CAS number of RefChem:294867 is 118269-97-9.

What is the molecular formula of RefChem:294867?

The molecular formula of RefChem:294867 is C17H23Cl2N5O3.

What is the molecular weight of RefChem:294867?

The molecular weight of RefChem:294867 is 415.12 g/mol.

Where can I buy RefChem:294867?

You can request a quote for RefChem:294867 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:294867?

Yes, KEHONG BIO provides custom synthesis services for RefChem:294867 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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